REMARK ID 694650 DOMAINID 685502 MODEL 1 Zebrafish
MODEL     1
ATOM      1  N   ALA A   1       0.370  -0.592   0.646  1.00  0.74           N  
ATOM      2  CA  ALA A   1       1.422  -0.344  -0.341  1.00  0.74           C  
ATOM      3  C   ALA A   1       2.025   1.058  -0.211  1.00  0.74           C  
ATOM      4  O   ALA A   1       2.795   1.324   0.713  1.00  0.74           O  
ATOM      5  CB  ALA A   1       0.871  -0.548  -1.744  1.00  0.74           C  
ATOM      6 1H   ALA A   1      -0.036  -1.498   0.474  1.00  0.74           H  
ATOM      7 2H   ALA A   1       0.731  -0.584   1.599  1.00  0.74           H  
ATOM      8 3H   ALA A   1      -0.349   0.109   0.571  1.00  0.74           H  
ATOM      9  HA  ALA A   1       2.222  -1.063  -0.167  1.00  0.74           H  
ATOM     10 1HB  ALA A   1       1.671  -0.396  -2.475  1.00  0.74           H  
ATOM     11 2HB  ALA A   1       0.487  -1.563  -1.832  1.00  0.74           H  
ATOM     12 3HB  ALA A   1       0.064   0.152  -1.937  1.00  0.74           H  
ATOM     13  N   ASP A   2       1.662   1.975  -1.109  1.00  0.71           N  
ATOM     14  CA  ASP A   2       2.250   3.318  -1.094  1.00  0.71           C  
ATOM     15  C   ASP A   2       2.006   4.061   0.217  1.00  0.71           C  
ATOM     16  O   ASP A   2       2.888   4.755   0.716  1.00  0.71           O  
ATOM     17  CB  ASP A   2       1.728   4.105  -2.282  1.00  0.71           C  
ATOM     18  CG  ASP A   2       2.314   3.546  -3.586  1.00  0.71           C  
ATOM     19  OD1 ASP A   2       3.258   2.802  -3.504  1.00  0.71           O  
ATOM     20  OD2 ASP A   2       1.798   3.820  -4.646  1.00  0.71           O  
ATOM     21  H   ASP A   2       1.007   1.754  -1.844  1.00  0.71           H  
ATOM     22  HA  ASP A   2       3.325   3.211  -1.216  1.00  0.71           H  
ATOM     23 1HB  ASP A   2       0.639   4.065  -2.314  1.00  0.71           H  
ATOM     24 2HB  ASP A   2       2.021   5.149  -2.186  1.00  0.71           H  
ATOM     25  N   HIS A   3       0.851   3.844   0.835  1.00  0.70           N  
ATOM     26  CA  HIS A   3       0.560   4.502   2.102  1.00  0.70           C  
ATOM     27  C   HIS A   3       1.452   3.971   3.215  1.00  0.70           C  
ATOM     28  O   HIS A   3       1.710   4.674   4.189  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -0.901   4.319   2.516  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -1.899   5.128   1.742  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -2.335   4.776   0.482  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -2.567   6.264   2.071  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -3.224   5.667   0.063  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -3.384   6.575   1.008  1.00  0.70           N  
ATOM     35  H   HIS A   3       0.160   3.252   0.405  1.00  0.70           H  
ATOM     36  HA  HIS A   3       0.752   5.567   2.020  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -1.170   3.265   2.424  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -1.003   4.582   3.568  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -2.477   6.823   3.008  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -3.739   5.650  -0.897  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -4.007   7.373   0.962  1.00  0.70           H  
ATOM     42  N   ASP A   4       1.930   2.732   3.085  1.00  0.70           N  
ATOM     43  CA  ASP A   4       2.729   2.134   4.135  1.00  0.70           C  
ATOM     44  C   ASP A   4       4.153   2.615   3.941  1.00  0.70           C  
ATOM     45  O   ASP A   4       4.861   2.907   4.905  1.00  0.70           O  
ATOM     46  CB  ASP A   4       2.658   0.603   4.050  1.00  0.70           C  
ATOM     47  CG  ASP A   4       1.233   0.041   4.307  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.720   0.185   5.412  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.633  -0.487   3.371  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.781   2.212   2.231  1.00  0.70           H  
ATOM     51  HA  ASP A   4       2.367   2.467   5.106  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       2.995   0.282   3.065  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.340   0.171   4.780  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.552   2.787   2.678  1.00  0.70           N  
ATOM     55  CA  LEU A   5       5.887   3.298   2.404  1.00  0.70           C  
ATOM     56  C   LEU A   5       5.987   4.710   2.960  1.00  0.70           C  
ATOM     57  O   LEU A   5       7.019   5.111   3.504  1.00  0.70           O  
ATOM     58  CB  LEU A   5       6.177   3.302   0.903  1.00  0.70           C  
ATOM     59  CG  LEU A   5       6.331   1.931   0.250  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       6.446   2.094  -1.267  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       7.558   1.257   0.820  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.931   2.524   1.912  1.00  0.70           H  
ATOM     63  HA  LEU A   5       6.618   2.668   2.908  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       5.355   3.805   0.408  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       7.087   3.873   0.721  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.448   1.324   0.460  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.552   1.117  -1.731  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.548   2.571  -1.650  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       7.315   2.708  -1.508  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.675   0.273   0.366  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       8.439   1.864   0.607  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       7.442   1.149   1.899  1.00  0.70           H  
ATOM     73  N   VAL A   6       4.889   5.461   2.860  1.00  0.72           N  
ATOM     74  CA  VAL A   6       4.888   6.799   3.400  1.00  0.72           C  
ATOM     75  C   VAL A   6       4.856   6.813   4.917  1.00  0.72           C  
ATOM     76  O   VAL A   6       5.666   7.498   5.538  1.00  0.72           O  
ATOM     77  CB  VAL A   6       3.716   7.622   2.904  1.00  0.72           C  
ATOM     78  CG1 VAL A   6       3.723   8.946   3.644  1.00  0.72           C  
ATOM     79  CG2 VAL A   6       3.857   7.831   1.463  1.00  0.72           C  
ATOM     80  H   VAL A   6       4.070   5.105   2.366  1.00  0.72           H  
ATOM     81  HA  VAL A   6       5.793   7.291   3.058  1.00  0.72           H  
ATOM     82  HB  VAL A   6       2.775   7.107   3.114  1.00  0.72           H  
ATOM     83 1HG1 VAL A   6       2.909   9.563   3.297  1.00  0.72           H  
ATOM     84 2HG1 VAL A   6       3.620   8.762   4.710  1.00  0.72           H  
ATOM     85 3HG1 VAL A   6       4.661   9.450   3.461  1.00  0.72           H  
ATOM     86 1HG2 VAL A   6       3.023   8.430   1.111  1.00  0.72           H  
ATOM     87 2HG2 VAL A   6       4.797   8.344   1.287  1.00  0.72           H  
ATOM     88 3HG2 VAL A   6       3.867   6.893   0.942  1.00  0.72           H  
ATOM     89  N   LEU A   7       3.987   6.022   5.535  1.00  0.75           N  
ATOM     90  CA  LEU A   7       3.919   6.041   6.987  1.00  0.75           C  
ATOM     91  C   LEU A   7       5.238   5.637   7.633  1.00  0.75           C  
ATOM     92  O   LEU A   7       5.633   6.213   8.650  1.00  0.75           O  
ATOM     93  CB  LEU A   7       2.757   5.175   7.451  1.00  0.75           C  
ATOM     94  CG  LEU A   7       1.385   5.810   7.147  1.00  0.75           C  
ATOM     95  CD1 LEU A   7       0.275   4.824   7.439  1.00  0.75           C  
ATOM     96  CD2 LEU A   7       1.251   7.070   7.993  1.00  0.75           C  
ATOM     97  H   LEU A   7       3.332   5.442   5.007  1.00  0.75           H  
ATOM     98  HA  LEU A   7       3.698   7.060   7.293  1.00  0.75           H  
ATOM     99 1HB  LEU A   7       2.809   4.214   6.935  1.00  0.75           H  
ATOM    100 2HB  LEU A   7       2.838   5.007   8.523  1.00  0.75           H  
ATOM    101  HG  LEU A   7       1.325   6.081   6.100  1.00  0.75           H  
ATOM    102 1HD1 LEU A   7      -0.686   5.278   7.207  1.00  0.75           H  
ATOM    103 2HD1 LEU A   7       0.415   3.944   6.811  1.00  0.75           H  
ATOM    104 3HD1 LEU A   7       0.304   4.535   8.487  1.00  0.75           H  
ATOM    105 1HD2 LEU A   7       0.303   7.529   7.801  1.00  0.75           H  
ATOM    106 2HD2 LEU A   7       1.316   6.804   9.042  1.00  0.75           H  
ATOM    107 3HD2 LEU A   7       2.051   7.767   7.745  1.00  0.75           H  
ATOM    108  N   LYS A   8       5.965   4.706   7.019  1.00  0.78           N  
ATOM    109  CA  LYS A   8       7.262   4.301   7.542  1.00  0.78           C  
ATOM    110  C   LYS A   8       8.275   5.454   7.581  1.00  0.78           C  
ATOM    111  O   LYS A   8       9.210   5.425   8.384  1.00  0.78           O  
ATOM    112  CB  LYS A   8       7.830   3.134   6.731  1.00  0.78           C  
ATOM    113  CG  LYS A   8       7.113   1.798   6.969  1.00  0.78           C  
ATOM    114  CD  LYS A   8       7.690   0.688   6.103  1.00  0.78           C  
ATOM    115  CE  LYS A   8       6.973  -0.631   6.356  1.00  0.78           C  
ATOM    116  NZ  LYS A   8       7.521  -1.735   5.518  1.00  0.78           N  
ATOM    117  H   LYS A   8       5.600   4.239   6.187  1.00  0.78           H  
ATOM    118  HA  LYS A   8       7.118   3.959   8.566  1.00  0.78           H  
ATOM    119 1HB  LYS A   8       7.749   3.369   5.665  1.00  0.78           H  
ATOM    120 2HB  LYS A   8       8.885   3.006   6.963  1.00  0.78           H  
ATOM    121 1HG  LYS A   8       7.229   1.518   8.015  1.00  0.78           H  
ATOM    122 2HG  LYS A   8       6.055   1.902   6.765  1.00  0.78           H  
ATOM    123 1HD  LYS A   8       7.571   0.962   5.051  1.00  0.78           H  
ATOM    124 2HD  LYS A   8       8.751   0.569   6.315  1.00  0.78           H  
ATOM    125 1HE  LYS A   8       7.081  -0.897   7.406  1.00  0.78           H  
ATOM    126 2HE  LYS A   8       5.913  -0.506   6.129  1.00  0.78           H  
ATOM    127 1HZ  LYS A   8       7.018  -2.589   5.717  1.00  0.78           H  
ATOM    128 2HZ  LYS A   8       7.415  -1.503   4.542  1.00  0.78           H  
ATOM    129 3HZ  LYS A   8       8.500  -1.865   5.729  1.00  0.78           H  
ATOM    130  N   CYS A   9       8.129   6.450   6.697  1.00  0.81           N  
ATOM    131  CA  CYS A   9       9.063   7.567   6.668  1.00  0.81           C  
ATOM    132  C   CYS A   9       8.466   8.823   7.296  1.00  0.81           C  
ATOM    133  O   CYS A   9       9.186   9.728   7.729  1.00  0.81           O  
ATOM    134  CB  CYS A   9       9.460   7.858   5.234  1.00  0.81           C  
ATOM    135  SG  CYS A   9       8.152   8.497   4.188  1.00  0.81           S  
ATOM    136  H   CYS A   9       7.334   6.462   6.065  1.00  0.81           H  
ATOM    137  HA  CYS A   9       9.956   7.290   7.226  1.00  0.81           H  
ATOM    138 1HB  CYS A   9      10.271   8.569   5.224  1.00  0.81           H  
ATOM    139 2HB  CYS A   9       9.818   6.931   4.789  1.00  0.81           H  
ATOM    140  HG  CYS A   9       7.190   7.681   4.664  1.00  0.81           H  
ATOM    141  N   TRP A  10       7.144   8.831   7.457  1.00  0.83           N  
ATOM    142  CA  TRP A  10       6.444   9.959   8.048  1.00  0.83           C  
ATOM    143  C   TRP A  10       6.860  10.127   9.485  1.00  0.83           C  
ATOM    144  O   TRP A  10       6.852  11.233  10.013  1.00  0.83           O  
ATOM    145  CB  TRP A  10       4.937   9.810   8.025  1.00  0.83           C  
ATOM    146  CG  TRP A  10       4.247  11.079   8.468  1.00  0.83           C  
ATOM    147  CD1 TRP A  10       3.671  11.326   9.677  1.00  0.83           C  
ATOM    148  CD2 TRP A  10       4.047  12.275   7.682  1.00  0.83           C  
ATOM    149  NE1 TRP A  10       3.149  12.598   9.700  1.00  0.83           N  
ATOM    150  CE2 TRP A  10       3.366  13.187   8.482  1.00  0.83           C  
ATOM    151  CE3 TRP A  10       4.376  12.632   6.394  1.00  0.83           C  
ATOM    152  CZ2 TRP A  10       3.016  14.444   8.019  1.00  0.83           C  
ATOM    153  CZ3 TRP A  10       4.022  13.878   5.933  1.00  0.83           C  
ATOM    154  CH2 TRP A  10       3.361  14.763   6.719  1.00  0.83           C  
ATOM    155  H   TRP A  10       6.596   8.061   7.084  1.00  0.83           H  
ATOM    156  HA  TRP A  10       6.710  10.862   7.504  1.00  0.83           H  
ATOM    157 1HB  TRP A  10       4.608   9.561   7.015  1.00  0.83           H  
ATOM    158 2HB  TRP A  10       4.636   8.993   8.683  1.00  0.83           H  
ATOM    159  HD1 TRP A  10       3.641  10.622  10.511  1.00  0.83           H  
ATOM    160  HE1 TRP A  10       2.678  13.024  10.485  1.00  0.83           H  
ATOM    161  HE3 TRP A  10       4.893  11.934   5.757  1.00  0.83           H  
ATOM    162  HZ2 TRP A  10       2.489  15.156   8.635  1.00  0.83           H  
ATOM    163  HZ3 TRP A  10       4.285  14.129   4.921  1.00  0.83           H  
ATOM    164  HH2 TRP A  10       3.098  15.739   6.313  1.00  0.83           H  
ATOM    165  N   GLY A  11       7.236   9.031  10.135  1.00  0.84           N  
ATOM    166  CA  GLY A  11       7.655   9.093  11.526  1.00  0.84           C  
ATOM    167  C   GLY A  11       8.786  10.114  11.720  1.00  0.84           C  
ATOM    168  O   GLY A  11       8.906  10.710  12.790  1.00  0.84           O  
ATOM    169  H   GLY A  11       7.218   8.140   9.649  1.00  0.84           H  
ATOM    170 1HA  GLY A  11       6.802   9.356  12.151  1.00  0.84           H  
ATOM    171 2HA  GLY A  11       7.992   8.106  11.842  1.00  0.84           H  
ATOM    172  N   ALA A  12       9.640  10.307  10.700  1.00  0.83           N  
ATOM    173  CA  ALA A  12      10.725  11.280  10.794  1.00  0.83           C  
ATOM    174  C   ALA A  12      10.158  12.689  10.976  1.00  0.83           C  
ATOM    175  O   ALA A  12      10.776  13.548  11.607  1.00  0.83           O  
ATOM    176  CB  ALA A  12      11.600  11.228   9.558  1.00  0.83           C  
ATOM    177  H   ALA A  12       9.502   9.823   9.813  1.00  0.83           H  
ATOM    178  HA  ALA A  12      11.325  11.039  11.670  1.00  0.83           H  
ATOM    179 1HB  ALA A  12      12.413  11.947   9.649  1.00  0.83           H  
ATOM    180 2HB  ALA A  12      12.013  10.227   9.445  1.00  0.83           H  
ATOM    181 3HB  ALA A  12      10.998  11.471   8.683  1.00  0.83           H  
ATOM    182  N   VAL A  13       8.987  12.924  10.381  1.00  0.82           N  
ATOM    183  CA  VAL A  13       8.312  14.205  10.409  1.00  0.82           C  
ATOM    184  C   VAL A  13       7.577  14.338  11.730  1.00  0.82           C  
ATOM    185  O   VAL A  13       7.699  15.337  12.435  1.00  0.82           O  
ATOM    186  CB  VAL A  13       7.283  14.293   9.254  1.00  0.82           C  
ATOM    187  CG1 VAL A  13       6.513  15.568   9.347  1.00  0.82           C  
ATOM    188  CG2 VAL A  13       7.965  14.168   7.943  1.00  0.82           C  
ATOM    189  H   VAL A  13       8.507  12.159   9.922  1.00  0.82           H  
ATOM    190  HA  VAL A  13       9.047  15.001  10.315  1.00  0.82           H  
ATOM    191  HB  VAL A  13       6.563  13.494   9.356  1.00  0.82           H  
ATOM    192 1HG1 VAL A  13       5.781  15.599   8.546  1.00  0.82           H  
ATOM    193 2HG1 VAL A  13       6.001  15.620  10.307  1.00  0.82           H  
ATOM    194 3HG1 VAL A  13       7.197  16.403   9.251  1.00  0.82           H  
ATOM    195 1HG2 VAL A  13       7.212  14.215   7.156  1.00  0.82           H  
ATOM    196 2HG2 VAL A  13       8.682  14.979   7.819  1.00  0.82           H  
ATOM    197 3HG2 VAL A  13       8.484  13.206   7.896  1.00  0.82           H  
ATOM    198  N   GLU A  14       6.843  13.285  12.091  1.00  0.80           N  
ATOM    199  CA  GLU A  14       6.061  13.265  13.325  1.00  0.80           C  
ATOM    200  C   GLU A  14       6.942  13.474  14.555  1.00  0.80           C  
ATOM    201  O   GLU A  14       6.521  14.102  15.529  1.00  0.80           O  
ATOM    202  CB  GLU A  14       5.264  11.970  13.467  1.00  0.80           C  
ATOM    203  CG  GLU A  14       4.294  11.995  14.661  1.00  0.80           C  
ATOM    204  CD  GLU A  14       3.354  10.797  14.754  1.00  0.80           C  
ATOM    205  OE1 GLU A  14       3.470   9.874  13.976  1.00  0.80           O  
ATOM    206  OE2 GLU A  14       2.484  10.821  15.594  1.00  0.80           O  
ATOM    207  H   GLU A  14       6.819  12.483  11.464  1.00  0.80           H  
ATOM    208  HA  GLU A  14       5.347  14.086  13.283  1.00  0.80           H  
ATOM    209 1HB  GLU A  14       4.699  11.785  12.555  1.00  0.80           H  
ATOM    210 2HB  GLU A  14       5.953  11.138  13.604  1.00  0.80           H  
ATOM    211 1HG  GLU A  14       4.884  12.044  15.576  1.00  0.80           H  
ATOM    212 2HG  GLU A  14       3.700  12.906  14.602  1.00  0.80           H  
ATOM    213  N   ALA A  15       8.181  12.977  14.494  1.00  0.78           N  
ATOM    214  CA  ALA A  15       9.149  13.084  15.577  1.00  0.78           C  
ATOM    215  C   ALA A  15       9.377  14.535  15.992  1.00  0.78           C  
ATOM    216  O   ALA A  15       9.704  14.804  17.149  1.00  0.78           O  
ATOM    217  CB  ALA A  15      10.471  12.475  15.148  1.00  0.78           C  
ATOM    218  H   ALA A  15       8.452  12.436  13.672  1.00  0.78           H  
ATOM    219  HA  ALA A  15       8.757  12.540  16.436  1.00  0.78           H  
ATOM    220 1HB  ALA A  15      11.184  12.536  15.967  1.00  0.78           H  
ATOM    221 2HB  ALA A  15      10.318  11.432  14.873  1.00  0.78           H  
ATOM    222 3HB  ALA A  15      10.856  13.022  14.287  1.00  0.78           H  
ATOM    223  N   ASP A  16       9.269  15.464  15.043  1.00  0.76           N  
ATOM    224  CA  ASP A  16       9.429  16.880  15.320  1.00  0.76           C  
ATOM    225  C   ASP A  16       8.668  17.662  14.278  1.00  0.76           C  
ATOM    226  O   ASP A  16       9.244  18.407  13.471  1.00  0.76           O  
ATOM    227  CB  ASP A  16      10.894  17.303  15.349  1.00  0.76           C  
ATOM    228  CG  ASP A  16      11.085  18.770  15.840  1.00  0.76           C  
ATOM    229  OD1 ASP A  16      10.119  19.535  15.865  1.00  0.76           O  
ATOM    230  OD2 ASP A  16      12.195  19.118  16.157  1.00  0.76           O  
ATOM    231  H   ASP A  16       8.974  15.190  14.106  1.00  0.76           H  
ATOM    232  HA  ASP A  16       8.990  17.096  16.294  1.00  0.76           H  
ATOM    233 1HB  ASP A  16      11.453  16.637  16.011  1.00  0.76           H  
ATOM    234 2HB  ASP A  16      11.318  17.207  14.349  1.00  0.76           H  
ATOM    235  N   TYR A  17       7.357  17.540  14.363  1.00  0.74           N  
ATOM    236  CA  TYR A  17       6.421  18.161  13.452  1.00  0.74           C  
ATOM    237  C   TYR A  17       6.489  19.683  13.484  1.00  0.74           C  
ATOM    238  O   TYR A  17       6.152  20.349  12.510  1.00  0.74           O  
ATOM    239  CB  TYR A  17       5.036  17.641  13.815  1.00  0.74           C  
ATOM    240  CG  TYR A  17       4.640  18.046  15.189  1.00  0.74           C  
ATOM    241  CD1 TYR A  17       3.928  19.169  15.379  1.00  0.74           C  
ATOM    242  CD2 TYR A  17       5.048  17.284  16.268  1.00  0.74           C  
ATOM    243  CE1 TYR A  17       3.585  19.578  16.654  1.00  0.74           C  
ATOM    244  CE2 TYR A  17       4.717  17.672  17.545  1.00  0.74           C  
ATOM    245  CZ  TYR A  17       3.985  18.822  17.740  1.00  0.74           C  
ATOM    246  OH  TYR A  17       3.652  19.222  19.013  1.00  0.74           O  
ATOM    247  H   TYR A  17       6.993  16.917  15.075  1.00  0.74           H  
ATOM    248  HA  TYR A  17       6.665  17.832  12.441  1.00  0.74           H  
ATOM    249 1HB  TYR A  17       4.295  18.024  13.109  1.00  0.74           H  
ATOM    250 2HB  TYR A  17       5.028  16.552  13.758  1.00  0.74           H  
ATOM    251  HD1 TYR A  17       3.640  19.729  14.511  1.00  0.74           H  
ATOM    252  HD2 TYR A  17       5.634  16.378  16.105  1.00  0.74           H  
ATOM    253  HE1 TYR A  17       3.009  20.488  16.804  1.00  0.74           H  
ATOM    254  HE2 TYR A  17       5.039  17.074  18.398  1.00  0.74           H  
ATOM    255  HH  TYR A  17       4.020  18.602  19.649  1.00  0.74           H  
ATOM    256  N   ALA A  18       6.938  20.254  14.599  1.00  0.72           N  
ATOM    257  CA  ALA A  18       7.031  21.698  14.682  1.00  0.72           C  
ATOM    258  C   ALA A  18       8.182  22.202  13.825  1.00  0.72           C  
ATOM    259  O   ALA A  18       8.003  23.117  13.012  1.00  0.72           O  
ATOM    260  CB  ALA A  18       7.212  22.130  16.119  1.00  0.72           C  
ATOM    261  H   ALA A  18       7.229  19.679  15.378  1.00  0.72           H  
ATOM    262  HA  ALA A  18       6.112  22.125  14.292  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       7.263  23.216  16.168  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       6.368  21.776  16.710  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       8.139  21.700  16.508  1.00  0.72           H  
ATOM    266  N   ALA A  19       9.366  21.582  13.964  1.00  0.70           N  
ATOM    267  CA  ALA A  19      10.510  22.005  13.165  1.00  0.70           C  
ATOM    268  C   ALA A  19      10.259  21.767  11.695  1.00  0.70           C  
ATOM    269  O   ALA A  19      10.589  22.615  10.859  1.00  0.70           O  
ATOM    270  CB  ALA A  19      11.760  21.270  13.574  1.00  0.70           C  
ATOM    271  H   ALA A  19       9.499  20.815  14.639  1.00  0.70           H  
ATOM    272  HA  ALA A  19      10.654  23.073  13.323  1.00  0.70           H  
ATOM    273 1HB  ALA A  19      12.599  21.615  12.980  1.00  0.70           H  
ATOM    274 2HB  ALA A  19      11.961  21.448  14.632  1.00  0.70           H  
ATOM    275 3HB  ALA A  19      11.614  20.202  13.410  1.00  0.70           H  
ATOM    276  N   ASN A  20       9.622  20.631  11.382  1.00  0.68           N  
ATOM    277  CA  ASN A  20       9.343  20.287   9.996  1.00  0.68           C  
ATOM    278  C   ASN A  20       8.255  21.180   9.450  1.00  0.68           C  
ATOM    279  O   ASN A  20       8.289  21.571   8.284  1.00  0.68           O  
ATOM    280  CB  ASN A  20       8.958  18.830   9.882  1.00  0.68           C  
ATOM    281  CG  ASN A  20      10.119  17.924  10.010  1.00  0.68           C  
ATOM    282  OD1 ASN A  20      10.876  17.739   9.055  1.00  0.68           O  
ATOM    283  ND2 ASN A  20      10.299  17.376  11.167  1.00  0.68           N  
ATOM    284  H   ASN A  20       9.369  19.970  12.125  1.00  0.68           H  
ATOM    285  HA  ASN A  20      10.242  20.462   9.404  1.00  0.68           H  
ATOM    286 1HB  ASN A  20       8.237  18.587  10.665  1.00  0.68           H  
ATOM    287 2HB  ASN A  20       8.475  18.653   8.923  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20      11.076  16.767  11.323  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20       9.655  17.593  11.921  1.00  0.68           H  
ATOM    290  N   GLY A  21       7.323  21.565  10.310  1.00  0.67           N  
ATOM    291  CA  GLY A  21       6.252  22.462   9.944  1.00  0.67           C  
ATOM    292  C   GLY A  21       6.876  23.745   9.469  1.00  0.67           C  
ATOM    293  O   GLY A  21       6.574  24.243   8.374  1.00  0.67           O  
ATOM    294  H   GLY A  21       7.313  21.203  11.258  1.00  0.67           H  
ATOM    295 1HA  GLY A  21       5.624  22.029   9.169  1.00  0.67           H  
ATOM    296 2HA  GLY A  21       5.643  22.646  10.827  1.00  0.67           H  
ATOM    297  N   GLY A  22       7.770  24.260  10.308  1.00  0.66           N  
ATOM    298  CA  GLY A  22       8.497  25.470  10.036  1.00  0.66           C  
ATOM    299  C   GLY A  22       9.208  25.368   8.701  1.00  0.66           C  
ATOM    300  O   GLY A  22       8.982  26.202   7.828  1.00  0.66           O  
ATOM    301  H   GLY A  22       7.944  23.779  11.193  1.00  0.66           H  
ATOM    302 1HA  GLY A  22       7.819  26.313  10.037  1.00  0.66           H  
ATOM    303 2HA  GLY A  22       9.225  25.634  10.831  1.00  0.66           H  
ATOM    304  N   GLU A  23      10.042  24.337   8.528  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.792  24.174   7.286  1.00  0.66           C  
ATOM    306  C   GLU A  23       9.928  24.064   6.028  1.00  0.66           C  
ATOM    307  O   GLU A  23      10.250  24.697   5.018  1.00  0.66           O  
ATOM    308  CB  GLU A  23      11.726  22.969   7.361  1.00  0.66           C  
ATOM    309  CG  GLU A  23      12.561  22.799   6.089  1.00  0.66           C  
ATOM    310  CD  GLU A  23      13.605  21.717   6.161  1.00  0.66           C  
ATOM    311  OE1 GLU A  23      13.789  21.143   7.206  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      14.219  21.458   5.146  1.00  0.66           O  
ATOM    313  H   GLU A  23      10.173  23.668   9.289  1.00  0.66           H  
ATOM    314  HA  GLU A  23      11.419  25.057   7.171  1.00  0.66           H  
ATOM    315 1HB  GLU A  23      12.396  23.069   8.214  1.00  0.66           H  
ATOM    316 2HB  GLU A  23      11.135  22.060   7.506  1.00  0.66           H  
ATOM    317 1HG  GLU A  23      11.883  22.583   5.271  1.00  0.66           H  
ATOM    318 2HG  GLU A  23      13.048  23.747   5.865  1.00  0.66           H  
ATOM    319  N   VAL A  24       8.824  23.311   6.065  1.00  0.66           N  
ATOM    320  CA  VAL A  24       8.003  23.215   4.862  1.00  0.66           C  
ATOM    321  C   VAL A  24       7.436  24.587   4.517  1.00  0.66           C  
ATOM    322  O   VAL A  24       7.559  25.043   3.377  1.00  0.66           O  
ATOM    323  CB  VAL A  24       6.849  22.191   5.035  1.00  0.66           C  
ATOM    324  CG1 VAL A  24       5.858  22.268   3.838  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       7.409  20.767   5.109  1.00  0.66           C  
ATOM    326  H   VAL A  24       8.573  22.796   6.911  1.00  0.66           H  
ATOM    327  HA  VAL A  24       8.635  22.883   4.042  1.00  0.66           H  
ATOM    328  HB  VAL A  24       6.307  22.427   5.958  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       5.052  21.551   3.989  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24       5.443  23.272   3.779  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24       6.365  22.036   2.916  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       6.594  20.062   5.244  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       7.930  20.540   4.185  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       8.099  20.687   5.946  1.00  0.66           H  
ATOM    335  N   LEU A  25       6.859  25.283   5.498  1.00  0.67           N  
ATOM    336  CA  LEU A  25       6.320  26.599   5.198  1.00  0.67           C  
ATOM    337  C   LEU A  25       7.373  27.621   4.825  1.00  0.67           C  
ATOM    338  O   LEU A  25       7.147  28.433   3.932  1.00  0.67           O  
ATOM    339  CB  LEU A  25       5.502  27.133   6.342  1.00  0.67           C  
ATOM    340  CG  LEU A  25       4.187  26.495   6.585  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       3.631  27.077   7.792  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       3.258  26.754   5.421  1.00  0.67           C  
ATOM    343  H   LEU A  25       6.797  24.902   6.446  1.00  0.67           H  
ATOM    344  HA  LEU A  25       5.652  26.498   4.355  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       6.089  26.983   7.244  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       5.347  28.189   6.199  1.00  0.67           H  
ATOM    347  HG  LEU A  25       4.314  25.421   6.734  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       2.673  26.622   7.974  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       4.305  26.886   8.613  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       3.504  28.151   7.665  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       2.287  26.297   5.625  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       3.132  27.829   5.290  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       3.674  26.331   4.526  1.00  0.67           H  
ATOM    354  N   ASN A  26       8.535  27.580   5.462  1.00  0.68           N  
ATOM    355  CA  ASN A  26       9.562  28.551   5.145  1.00  0.68           C  
ATOM    356  C   ASN A  26      10.064  28.340   3.729  1.00  0.68           C  
ATOM    357  O   ASN A  26      10.268  29.304   2.990  1.00  0.68           O  
ATOM    358  CB  ASN A  26      10.661  28.469   6.179  1.00  0.68           C  
ATOM    359  CG  ASN A  26      10.203  29.079   7.446  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       9.391  30.004   7.398  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.648  28.583   8.567  1.00  0.68           N  
ATOM    362  H   ASN A  26       8.701  26.896   6.195  1.00  0.68           H  
ATOM    363  HA  ASN A  26       9.122  29.547   5.190  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      10.923  27.424   6.354  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      11.551  28.987   5.826  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      10.339  28.970   9.443  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      11.297  27.826   8.559  1.00  0.68           H  
ATOM    368  N   ARG A  27      10.180  27.083   3.295  1.00  0.69           N  
ATOM    369  CA  ARG A  27      10.579  26.852   1.919  1.00  0.69           C  
ATOM    370  C   ARG A  27       9.484  27.338   0.973  1.00  0.69           C  
ATOM    371  O   ARG A  27       9.771  27.986  -0.029  1.00  0.69           O  
ATOM    372  CB  ARG A  27      10.880  25.391   1.681  1.00  0.69           C  
ATOM    373  CG  ARG A  27      12.173  24.864   2.277  1.00  0.69           C  
ATOM    374  CD  ARG A  27      12.334  23.420   1.988  1.00  0.69           C  
ATOM    375  NE  ARG A  27      13.549  22.852   2.574  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      14.766  22.875   2.021  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      14.976  23.440   0.850  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      15.746  22.312   2.685  1.00  0.69           N  
ATOM    379  H   ARG A  27      10.020  26.291   3.920  1.00  0.69           H  
ATOM    380  HA  ARG A  27      11.486  27.419   1.722  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      10.090  24.813   2.141  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      10.872  25.176   0.611  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      13.018  25.400   1.851  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      12.162  25.001   3.359  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      11.482  22.900   2.411  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      12.360  23.255   0.913  1.00  0.69           H  
ATOM    387  HE  ARG A  27      13.491  22.390   3.491  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      14.210  23.871   0.354  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      15.903  23.446   0.453  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      15.524  21.884   3.595  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      16.683  22.298   2.315  1.00  0.69           H  
ATOM    392  N   LEU A  28       8.215  27.111   1.315  1.00  0.70           N  
ATOM    393  CA  LEU A  28       7.139  27.597   0.456  1.00  0.70           C  
ATOM    394  C   LEU A  28       7.127  29.112   0.355  1.00  0.70           C  
ATOM    395  O   LEU A  28       6.994  29.666  -0.734  1.00  0.70           O  
ATOM    396  CB  LEU A  28       5.793  27.127   1.013  1.00  0.70           C  
ATOM    397  CG  LEU A  28       5.514  25.681   0.834  1.00  0.70           C  
ATOM    398  CD1 LEU A  28       4.367  25.270   1.690  1.00  0.70           C  
ATOM    399  CD2 LEU A  28       5.166  25.460  -0.633  1.00  0.70           C  
ATOM    400  H   LEU A  28       7.993  26.569   2.152  1.00  0.70           H  
ATOM    401  HA  LEU A  28       7.283  27.180  -0.537  1.00  0.70           H  
ATOM    402 1HB  LEU A  28       5.760  27.347   2.073  1.00  0.70           H  
ATOM    403 2HB  LEU A  28       4.999  27.691   0.523  1.00  0.70           H  
ATOM    404  HG  LEU A  28       6.386  25.101   1.115  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28       4.179  24.233   1.566  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28       4.623  25.445   2.707  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28       3.485  25.847   1.425  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28       4.973  24.426  -0.792  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28       4.283  26.044  -0.894  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28       5.992  25.772  -1.261  1.00  0.70           H  
ATOM    411  N   PHE A  29       7.326  29.792   1.475  1.00  0.72           N  
ATOM    412  CA  PHE A  29       7.309  31.242   1.476  1.00  0.72           C  
ATOM    413  C   PHE A  29       8.498  31.792   0.677  1.00  0.72           C  
ATOM    414  O   PHE A  29       8.372  32.784  -0.036  1.00  0.72           O  
ATOM    415  CB  PHE A  29       7.336  31.764   2.909  1.00  0.72           C  
ATOM    416  CG  PHE A  29       6.069  31.422   3.734  1.00  0.72           C  
ATOM    417  CD1 PHE A  29       4.821  31.286   3.125  1.00  0.72           C  
ATOM    418  CD2 PHE A  29       6.139  31.255   5.129  1.00  0.72           C  
ATOM    419  CE1 PHE A  29       3.691  30.992   3.878  1.00  0.72           C  
ATOM    420  CE2 PHE A  29       5.008  30.971   5.869  1.00  0.72           C  
ATOM    421  CZ  PHE A  29       3.788  30.837   5.247  1.00  0.72           C  
ATOM    422  H   PHE A  29       7.444  29.290   2.352  1.00  0.72           H  
ATOM    423  HA  PHE A  29       6.387  31.579   0.997  1.00  0.72           H  
ATOM    424 1HB  PHE A  29       8.198  31.337   3.425  1.00  0.72           H  
ATOM    425 2HB  PHE A  29       7.462  32.840   2.900  1.00  0.72           H  
ATOM    426  HD1 PHE A  29       4.736  31.414   2.042  1.00  0.72           H  
ATOM    427  HD2 PHE A  29       7.104  31.354   5.631  1.00  0.72           H  
ATOM    428  HE1 PHE A  29       2.727  30.887   3.384  1.00  0.72           H  
ATOM    429  HE2 PHE A  29       5.077  30.846   6.942  1.00  0.72           H  
ATOM    430  HZ  PHE A  29       2.900  30.606   5.836  1.00  0.72           H  
ATOM    431  N   LYS A  30       9.665  31.148   0.797  1.00  0.74           N  
ATOM    432  CA  LYS A  30      10.847  31.590   0.065  1.00  0.74           C  
ATOM    433  C   LYS A  30      10.788  31.303  -1.435  1.00  0.74           C  
ATOM    434  O   LYS A  30      11.139  32.160  -2.251  1.00  0.74           O  
ATOM    435  CB  LYS A  30      12.110  30.932   0.625  1.00  0.74           C  
ATOM    436  CG  LYS A  30      12.571  31.421   1.995  1.00  0.74           C  
ATOM    437  CD  LYS A  30      13.809  30.659   2.429  1.00  0.74           C  
ATOM    438  CE  LYS A  30      14.360  31.152   3.758  1.00  0.74           C  
ATOM    439  NZ  LYS A  30      15.573  30.371   4.160  1.00  0.74           N  
ATOM    440  H   LYS A  30       9.744  30.345   1.421  1.00  0.74           H  
ATOM    441  HA  LYS A  30      10.932  32.659   0.192  1.00  0.74           H  
ATOM    442 1HB  LYS A  30      11.938  29.855   0.704  1.00  0.74           H  
ATOM    443 2HB  LYS A  30      12.930  31.078  -0.076  1.00  0.74           H  
ATOM    444 1HG  LYS A  30      12.822  32.466   1.933  1.00  0.74           H  
ATOM    445 2HG  LYS A  30      11.779  31.296   2.728  1.00  0.74           H  
ATOM    446 1HD  LYS A  30      13.555  29.599   2.524  1.00  0.74           H  
ATOM    447 2HD  LYS A  30      14.581  30.762   1.668  1.00  0.74           H  
ATOM    448 1HE  LYS A  30      14.631  32.203   3.662  1.00  0.74           H  
ATOM    449 2HE  LYS A  30      13.597  31.053   4.533  1.00  0.74           H  
ATOM    450 1HZ  LYS A  30      15.935  30.718   5.035  1.00  0.74           H  
ATOM    451 2HZ  LYS A  30      15.326  29.396   4.259  1.00  0.74           H  
ATOM    452 3HZ  LYS A  30      16.283  30.467   3.447  1.00  0.74           H  
ATOM    453  N   GLU A  31      10.338  30.104  -1.807  1.00  0.75           N  
ATOM    454  CA  GLU A  31      10.279  29.725  -3.214  1.00  0.75           C  
ATOM    455  C   GLU A  31       9.086  30.351  -3.922  1.00  0.75           C  
ATOM    456  O   GLU A  31       9.183  30.713  -5.098  1.00  0.75           O  
ATOM    457  CB  GLU A  31      10.246  28.196  -3.379  1.00  0.75           C  
ATOM    458  CG  GLU A  31      11.548  27.456  -2.982  1.00  0.75           C  
ATOM    459  CD  GLU A  31      11.493  25.919  -3.197  1.00  0.75           C  
ATOM    460  OE1 GLU A  31      10.428  25.375  -3.405  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      12.536  25.272  -3.172  1.00  0.75           O  
ATOM    462  H   GLU A  31      10.055  29.428  -1.103  1.00  0.75           H  
ATOM    463  HA  GLU A  31      11.182  30.092  -3.700  1.00  0.75           H  
ATOM    464 1HB  GLU A  31       9.449  27.795  -2.753  1.00  0.75           H  
ATOM    465 2HB  GLU A  31      10.011  27.946  -4.412  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      12.373  27.865  -3.562  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      11.747  27.662  -1.927  1.00  0.75           H  
ATOM    468  N   TYR A  32       7.961  30.491  -3.215  1.00  0.77           N  
ATOM    469  CA  TYR A  32       6.757  31.033  -3.814  1.00  0.77           C  
ATOM    470  C   TYR A  32       6.147  32.135  -2.929  1.00  0.77           C  
ATOM    471  O   TYR A  32       5.063  31.912  -2.374  1.00  0.77           O  
ATOM    472  CB  TYR A  32       5.742  29.900  -3.968  1.00  0.77           C  
ATOM    473  CG  TYR A  32       6.331  28.686  -4.632  1.00  0.77           C  
ATOM    474  CD1 TYR A  32       6.682  27.613  -3.825  1.00  0.77           C  
ATOM    475  CD2 TYR A  32       6.561  28.638  -5.993  1.00  0.77           C  
ATOM    476  CE1 TYR A  32       7.264  26.496  -4.367  1.00  0.77           C  
ATOM    477  CE2 TYR A  32       7.148  27.517  -6.547  1.00  0.77           C  
ATOM    478  CZ  TYR A  32       7.504  26.450  -5.738  1.00  0.77           C  
ATOM    479  OH  TYR A  32       8.096  25.337  -6.285  1.00  0.77           O  
ATOM    480  H   TYR A  32       7.914  30.187  -2.246  1.00  0.77           H  
ATOM    481  HA  TYR A  32       6.998  31.453  -4.789  1.00  0.77           H  
ATOM    482 1HB  TYR A  32       5.369  29.606  -2.984  1.00  0.77           H  
ATOM    483 2HB  TYR A  32       4.892  30.240  -4.559  1.00  0.77           H  
ATOM    484  HD1 TYR A  32       6.503  27.668  -2.753  1.00  0.77           H  
ATOM    485  HD2 TYR A  32       6.291  29.484  -6.623  1.00  0.77           H  
ATOM    486  HE1 TYR A  32       7.547  25.658  -3.725  1.00  0.77           H  
ATOM    487  HE2 TYR A  32       7.340  27.475  -7.619  1.00  0.77           H  
ATOM    488  HH  TYR A  32       8.233  24.682  -5.596  1.00  0.77           H  
ATOM    489  N   PRO A  33       6.751  33.349  -2.830  1.00  0.80           N  
ATOM    490  CA  PRO A  33       6.370  34.441  -1.932  1.00  0.80           C  
ATOM    491  C   PRO A  33       4.917  34.853  -2.072  1.00  0.80           C  
ATOM    492  O   PRO A  33       4.317  35.358  -1.130  1.00  0.80           O  
ATOM    493  CB  PRO A  33       7.291  35.581  -2.371  1.00  0.80           C  
ATOM    494  CG  PRO A  33       8.486  34.892  -2.970  1.00  0.80           C  
ATOM    495  CD  PRO A  33       7.924  33.681  -3.672  1.00  0.80           C  
ATOM    496  HA  PRO A  33       6.578  34.146  -0.895  1.00  0.80           H  
ATOM    497 1HB  PRO A  33       6.765  36.231  -3.089  1.00  0.80           H  
ATOM    498 2HB  PRO A  33       7.553  36.202  -1.505  1.00  0.80           H  
ATOM    499 1HG  PRO A  33       9.025  35.568  -3.646  1.00  0.80           H  
ATOM    500 2HG  PRO A  33       9.196  34.600  -2.174  1.00  0.80           H  
ATOM    501 1HD  PRO A  33       7.623  33.913  -4.699  1.00  0.80           H  
ATOM    502 2HD  PRO A  33       8.692  32.935  -3.629  1.00  0.80           H  
ATOM    503  N   ASP A  34       4.310  34.600  -3.229  1.00  0.82           N  
ATOM    504  CA  ASP A  34       2.907  34.946  -3.405  1.00  0.82           C  
ATOM    505  C   ASP A  34       2.017  34.207  -2.410  1.00  0.82           C  
ATOM    506  O   ASP A  34       0.948  34.693  -2.056  1.00  0.82           O  
ATOM    507  CB  ASP A  34       2.429  34.685  -4.836  1.00  0.82           C  
ATOM    508  CG  ASP A  34       2.882  35.746  -5.860  1.00  0.82           C  
ATOM    509  OD1 ASP A  34       3.348  36.804  -5.458  1.00  0.82           O  
ATOM    510  OD2 ASP A  34       2.738  35.503  -7.028  1.00  0.82           O  
ATOM    511  H   ASP A  34       4.813  34.174  -3.990  1.00  0.82           H  
ATOM    512  HA  ASP A  34       2.799  36.011  -3.212  1.00  0.82           H  
ATOM    513 1HB  ASP A  34       2.801  33.712  -5.162  1.00  0.82           H  
ATOM    514 2HB  ASP A  34       1.342  34.631  -4.848  1.00  0.82           H  
ATOM    515  N   THR A  35       2.461  33.057  -1.899  1.00  0.84           N  
ATOM    516  CA  THR A  35       1.640  32.324  -0.953  1.00  0.84           C  
ATOM    517  C   THR A  35       1.504  33.094   0.365  1.00  0.84           C  
ATOM    518  O   THR A  35       0.531  32.921   1.086  1.00  0.84           O  
ATOM    519  CB  THR A  35       2.195  30.906  -0.716  1.00  0.84           C  
ATOM    520  OG1 THR A  35       3.545  30.985  -0.237  1.00  0.84           O  
ATOM    521  CG2 THR A  35       2.162  30.086  -2.015  1.00  0.84           C  
ATOM    522  H   THR A  35       3.374  32.688  -2.163  1.00  0.84           H  
ATOM    523  HA  THR A  35       0.641  32.216  -1.379  1.00  0.84           H  
ATOM    524  HB  THR A  35       1.585  30.410   0.037  1.00  0.84           H  
ATOM    525  HG1 THR A  35       4.139  31.249  -0.985  1.00  0.84           H  
ATOM    526 1HG2 THR A  35       2.553  29.084  -1.830  1.00  0.84           H  
ATOM    527 2HG2 THR A  35       1.136  30.015  -2.375  1.00  0.84           H  
ATOM    528 3HG2 THR A  35       2.777  30.580  -2.768  1.00  0.84           H  
ATOM    529  N   LEU A  36       2.423  34.020   0.645  1.00  0.85           N  
ATOM    530  CA  LEU A  36       2.353  34.842   1.847  1.00  0.85           C  
ATOM    531  C   LEU A  36       1.118  35.730   1.826  1.00  0.85           C  
ATOM    532  O   LEU A  36       0.575  36.076   2.873  1.00  0.85           O  
ATOM    533  CB  LEU A  36       3.621  35.698   1.981  1.00  0.85           C  
ATOM    534  CG  LEU A  36       4.876  34.951   2.356  1.00  0.85           C  
ATOM    535  CD1 LEU A  36       6.091  35.825   2.183  1.00  0.85           C  
ATOM    536  CD2 LEU A  36       4.737  34.601   3.809  1.00  0.85           C  
ATOM    537  H   LEU A  36       3.186  34.189  -0.005  1.00  0.85           H  
ATOM    538  HA  LEU A  36       2.289  34.181   2.711  1.00  0.85           H  
ATOM    539 1HB  LEU A  36       3.792  36.234   1.057  1.00  0.85           H  
ATOM    540 2HB  LEU A  36       3.445  36.430   2.763  1.00  0.85           H  
ATOM    541  HG  LEU A  36       4.990  34.055   1.739  1.00  0.85           H  
ATOM    542 1HD1 LEU A  36       6.984  35.281   2.489  1.00  0.85           H  
ATOM    543 2HD1 LEU A  36       6.178  36.108   1.131  1.00  0.85           H  
ATOM    544 3HD1 LEU A  36       5.983  36.720   2.799  1.00  0.85           H  
ATOM    545 1HD2 LEU A  36       5.605  34.082   4.147  1.00  0.85           H  
ATOM    546 2HD2 LEU A  36       4.633  35.522   4.370  1.00  0.85           H  
ATOM    547 3HD2 LEU A  36       3.857  33.980   3.956  1.00  0.85           H  
ATOM    548  N   LYS A  37       0.645  36.071   0.626  1.00  0.87           N  
ATOM    549  CA  LYS A  37      -0.496  36.954   0.424  1.00  0.87           C  
ATOM    550  C   LYS A  37      -1.790  36.306   0.931  1.00  0.87           C  
ATOM    551  O   LYS A  37      -2.783  36.993   1.172  1.00  0.87           O  
ATOM    552  CB  LYS A  37      -0.578  37.311  -1.061  1.00  0.87           C  
ATOM    553  CG  LYS A  37       0.614  38.171  -1.523  1.00  0.87           C  
ATOM    554  CD  LYS A  37       0.660  38.393  -3.037  1.00  0.87           C  
ATOM    555  CE  LYS A  37       1.859  39.289  -3.406  1.00  0.87           C  
ATOM    556  NZ  LYS A  37       2.136  39.322  -4.876  1.00  0.87           N  
ATOM    557  H   LYS A  37       1.083  35.691  -0.213  1.00  0.87           H  
ATOM    558  HA  LYS A  37      -0.330  37.868   0.995  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      -0.641  36.415  -1.661  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      -1.487  37.884  -1.242  1.00  0.87           H  
ATOM    561 1HG  LYS A  37       0.584  39.136  -1.019  1.00  0.87           H  
ATOM    562 2HG  LYS A  37       1.537  37.659  -1.233  1.00  0.87           H  
ATOM    563 1HD  LYS A  37       0.764  37.430  -3.543  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      -0.263  38.866  -3.372  1.00  0.87           H  
ATOM    565 1HE  LYS A  37       1.630  40.300  -3.079  1.00  0.87           H  
ATOM    566 2HE  LYS A  37       2.753  38.941  -2.885  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37       2.913  39.930  -5.056  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37       2.398  38.361  -5.190  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37       1.333  39.644  -5.385  1.00  0.87           H  
ATOM    570  N   LEU A  38      -1.775  34.977   1.087  1.00  0.87           N  
ATOM    571  CA  LEU A  38      -2.913  34.206   1.571  1.00  0.87           C  
ATOM    572  C   LEU A  38      -2.984  34.226   3.091  1.00  0.87           C  
ATOM    573  O   LEU A  38      -3.990  33.827   3.680  1.00  0.87           O  
ATOM    574  CB  LEU A  38      -2.737  32.740   1.177  1.00  0.87           C  
ATOM    575  CG  LEU A  38      -2.713  32.395  -0.277  1.00  0.87           C  
ATOM    576  CD1 LEU A  38      -2.290  30.952  -0.395  1.00  0.87           C  
ATOM    577  CD2 LEU A  38      -4.107  32.608  -0.888  1.00  0.87           C  
ATOM    578  H   LEU A  38      -0.922  34.453   0.893  1.00  0.87           H  
ATOM    579  HA  LEU A  38      -3.832  34.617   1.156  1.00  0.87           H  
ATOM    580 1HB  LEU A  38      -1.810  32.405   1.590  1.00  0.87           H  
ATOM    581 2HB  LEU A  38      -3.536  32.161   1.641  1.00  0.87           H  
ATOM    582  HG  LEU A  38      -1.977  33.017  -0.795  1.00  0.87           H  
ATOM    583 1HD1 LEU A  38      -2.249  30.697  -1.424  1.00  0.87           H  
ATOM    584 2HD1 LEU A  38      -1.298  30.836   0.049  1.00  0.87           H  
ATOM    585 3HD1 LEU A  38      -2.989  30.312   0.119  1.00  0.87           H  
ATOM    586 1HD2 LEU A  38      -4.091  32.339  -1.943  1.00  0.87           H  
ATOM    587 2HD2 LEU A  38      -4.839  31.988  -0.373  1.00  0.87           H  
ATOM    588 3HD2 LEU A  38      -4.392  33.655  -0.784  1.00  0.87           H  
ATOM    589  N   PHE A  39      -1.890  34.630   3.732  1.00  0.86           N  
ATOM    590  CA  PHE A  39      -1.773  34.514   5.168  1.00  0.86           C  
ATOM    591  C   PHE A  39      -1.304  35.826   5.798  1.00  0.86           C  
ATOM    592  O   PHE A  39      -0.114  35.957   6.090  1.00  0.86           O  
ATOM    593  CB  PHE A  39      -0.774  33.418   5.502  1.00  0.86           C  
ATOM    594  CG  PHE A  39      -1.100  32.093   4.875  1.00  0.86           C  
ATOM    595  CD1 PHE A  39      -0.290  31.614   3.857  1.00  0.86           C  
ATOM    596  CD2 PHE A  39      -2.218  31.357   5.233  1.00  0.86           C  
ATOM    597  CE1 PHE A  39      -0.572  30.424   3.218  1.00  0.86           C  
ATOM    598  CE2 PHE A  39      -2.515  30.163   4.588  1.00  0.86           C  
ATOM    599  CZ  PHE A  39      -1.688  29.697   3.578  1.00  0.86           C  
ATOM    600  H   PHE A  39      -1.103  35.020   3.217  1.00  0.86           H  
ATOM    601  HA  PHE A  39      -2.738  34.229   5.581  1.00  0.86           H  
ATOM    602 1HB  PHE A  39       0.206  33.728   5.138  1.00  0.86           H  
ATOM    603 2HB  PHE A  39      -0.718  33.286   6.581  1.00  0.86           H  
ATOM    604  HD1 PHE A  39       0.583  32.197   3.556  1.00  0.86           H  
ATOM    605  HD2 PHE A  39      -2.874  31.730   6.020  1.00  0.86           H  
ATOM    606  HE1 PHE A  39       0.083  30.071   2.419  1.00  0.86           H  
ATOM    607  HE2 PHE A  39      -3.401  29.595   4.875  1.00  0.86           H  
ATOM    608  HZ  PHE A  39      -1.919  28.763   3.068  1.00  0.86           H  
ATOM    609  N   PRO A  40      -2.186  36.814   6.026  1.00  0.86           N  
ATOM    610  CA  PRO A  40      -1.869  38.169   6.467  1.00  0.86           C  
ATOM    611  C   PRO A  40      -0.877  38.216   7.634  1.00  0.86           C  
ATOM    612  O   PRO A  40      -0.081  39.143   7.732  1.00  0.86           O  
ATOM    613  CB  PRO A  40      -3.250  38.691   6.893  1.00  0.86           C  
ATOM    614  CG  PRO A  40      -4.215  37.948   6.001  1.00  0.86           C  
ATOM    615  CD  PRO A  40      -3.634  36.559   5.874  1.00  0.86           C  
ATOM    616  HA  PRO A  40      -1.491  38.743   5.610  1.00  0.86           H  
ATOM    617 1HB  PRO A  40      -3.414  38.497   7.964  1.00  0.86           H  
ATOM    618 2HB  PRO A  40      -3.297  39.782   6.756  1.00  0.86           H  
ATOM    619 1HG  PRO A  40      -5.222  37.947   6.445  1.00  0.86           H  
ATOM    620 2HG  PRO A  40      -4.299  38.455   5.028  1.00  0.86           H  
ATOM    621 1HD  PRO A  40      -4.006  35.902   6.673  1.00  0.86           H  
ATOM    622 2HD  PRO A  40      -3.871  36.181   4.879  1.00  0.86           H  
ATOM    623  N   LYS A  41      -0.905  37.207   8.509  1.00  0.86           N  
ATOM    624  CA  LYS A  41      -0.001  37.127   9.659  1.00  0.86           C  
ATOM    625  C   LYS A  41       1.486  36.951   9.281  1.00  0.86           C  
ATOM    626  O   LYS A  41       2.369  37.177  10.114  1.00  0.86           O  
ATOM    627  CB  LYS A  41      -0.486  36.040  10.618  1.00  0.86           C  
ATOM    628  CG  LYS A  41      -0.411  34.600  10.125  1.00  0.86           C  
ATOM    629  CD  LYS A  41      -1.053  33.689  11.183  1.00  0.86           C  
ATOM    630  CE  LYS A  41      -1.085  32.220  10.800  1.00  0.86           C  
ATOM    631  NZ  LYS A  41      -1.830  31.428  11.829  1.00  0.86           N  
ATOM    632  H   LYS A  41      -1.575  36.466   8.382  1.00  0.86           H  
ATOM    633  HA  LYS A  41      -0.074  38.074  10.195  1.00  0.86           H  
ATOM    634 1HB  LYS A  41       0.098  36.094  11.536  1.00  0.86           H  
ATOM    635 2HB  LYS A  41      -1.524  36.238  10.884  1.00  0.86           H  
ATOM    636 1HG  LYS A  41      -0.926  34.496   9.168  1.00  0.86           H  
ATOM    637 2HG  LYS A  41       0.632  34.320   9.992  1.00  0.86           H  
ATOM    638 1HD  LYS A  41      -0.489  33.785  12.112  1.00  0.86           H  
ATOM    639 2HD  LYS A  41      -2.074  34.021  11.367  1.00  0.86           H  
ATOM    640 1HE  LYS A  41      -1.574  32.105   9.833  1.00  0.86           H  
ATOM    641 2HE  LYS A  41      -0.078  31.835  10.734  1.00  0.86           H  
ATOM    642 1HZ  LYS A  41      -1.857  30.452  11.574  1.00  0.86           H  
ATOM    643 2HZ  LYS A  41      -1.369  31.528  12.724  1.00  0.86           H  
ATOM    644 3HZ  LYS A  41      -2.775  31.777  11.897  1.00  0.86           H  
ATOM    645  N   PHE A  42       1.756  36.529   8.040  1.00  0.86           N  
ATOM    646  CA  PHE A  42       3.120  36.365   7.548  1.00  0.86           C  
ATOM    647  C   PHE A  42       3.393  37.380   6.438  1.00  0.86           C  
ATOM    648  O   PHE A  42       4.544  37.624   6.056  1.00  0.86           O  
ATOM    649  CB  PHE A  42       3.361  34.975   6.985  1.00  0.86           C  
ATOM    650  CG  PHE A  42       3.102  33.887   7.903  1.00  0.86           C  
ATOM    651  CD1 PHE A  42       2.150  32.969   7.599  1.00  0.86           C  
ATOM    652  CD2 PHE A  42       3.758  33.788   9.088  1.00  0.86           C  
ATOM    653  CE1 PHE A  42       1.862  31.948   8.442  1.00  0.86           C  
ATOM    654  CE2 PHE A  42       3.472  32.775   9.939  1.00  0.86           C  
ATOM    655  CZ  PHE A  42       2.527  31.845   9.620  1.00  0.86           C  
ATOM    656  H   PHE A  42       0.988  36.342   7.413  1.00  0.86           H  
ATOM    657  HA  PHE A  42       3.817  36.543   8.363  1.00  0.86           H  
ATOM    658 1HB  PHE A  42       2.715  34.835   6.116  1.00  0.86           H  
ATOM    659 2HB  PHE A  42       4.375  34.891   6.646  1.00  0.86           H  
ATOM    660  HD1 PHE A  42       1.636  33.057   6.665  1.00  0.86           H  
ATOM    661  HD2 PHE A  42       4.512  34.530   9.351  1.00  0.86           H  
ATOM    662  HE1 PHE A  42       1.103  31.224   8.173  1.00  0.86           H  
ATOM    663  HE2 PHE A  42       4.001  32.706  10.862  1.00  0.86           H  
ATOM    664  HZ  PHE A  42       2.304  31.031  10.304  1.00  0.86           H  
ATOM    665  N   SER A  43       2.332  37.946   5.875  1.00  0.88           N  
ATOM    666  CA  SER A  43       2.533  38.922   4.818  1.00  0.88           C  
ATOM    667  C   SER A  43       3.323  40.091   5.403  1.00  0.88           C  
ATOM    668  O   SER A  43       3.016  40.566   6.493  1.00  0.88           O  
ATOM    669  CB  SER A  43       1.206  39.409   4.268  1.00  0.88           C  
ATOM    670  OG  SER A  43       1.398  40.404   3.299  1.00  0.88           O  
ATOM    671  H   SER A  43       1.395  37.681   6.175  1.00  0.88           H  
ATOM    672  HA  SER A  43       3.111  38.466   4.014  1.00  0.88           H  
ATOM    673 1HB  SER A  43       0.655  38.568   3.839  1.00  0.88           H  
ATOM    674 2HB  SER A  43       0.611  39.807   5.086  1.00  0.88           H  
ATOM    675  HG  SER A  43       1.873  41.111   3.747  1.00  0.88           H  
ATOM    676  N   GLY A  44       4.336  40.563   4.687  1.00  0.91           N  
ATOM    677  CA  GLY A  44       5.144  41.692   5.155  1.00  0.91           C  
ATOM    678  C   GLY A  44       6.276  41.290   6.117  1.00  0.91           C  
ATOM    679  O   GLY A  44       7.066  42.137   6.540  1.00  0.91           O  
ATOM    680  H   GLY A  44       4.555  40.129   3.800  1.00  0.91           H  
ATOM    681 1HA  GLY A  44       5.573  42.202   4.292  1.00  0.91           H  
ATOM    682 2HA  GLY A  44       4.494  42.412   5.650  1.00  0.91           H  
ATOM    683  N   ILE A  45       6.366  40.004   6.440  1.00  0.95           N  
ATOM    684  CA  ILE A  45       7.381  39.485   7.345  1.00  0.95           C  
ATOM    685  C   ILE A  45       8.558  38.989   6.509  1.00  0.95           C  
ATOM    686  O   ILE A  45       8.353  38.343   5.479  1.00  0.95           O  
ATOM    687  CB  ILE A  45       6.772  38.388   8.229  1.00  0.95           C  
ATOM    688  CG1 ILE A  45       5.562  38.963   8.985  1.00  0.95           C  
ATOM    689  CG2 ILE A  45       7.763  37.840   9.164  1.00  0.95           C  
ATOM    690  CD1 ILE A  45       5.896  40.142   9.843  1.00  0.95           C  
ATOM    691  H   ILE A  45       5.682  39.339   6.078  1.00  0.95           H  
ATOM    692  HA  ILE A  45       7.733  40.289   7.989  1.00  0.95           H  
ATOM    693  HB  ILE A  45       6.415  37.593   7.601  1.00  0.95           H  
ATOM    694 1HG1 ILE A  45       4.805  39.271   8.261  1.00  0.95           H  
ATOM    695 2HG1 ILE A  45       5.136  38.185   9.620  1.00  0.95           H  
ATOM    696 1HG2 ILE A  45       7.310  37.056   9.766  1.00  0.95           H  
ATOM    697 2HG2 ILE A  45       8.563  37.435   8.585  1.00  0.95           H  
ATOM    698 3HG2 ILE A  45       8.137  38.633   9.812  1.00  0.95           H  
ATOM    699 1HD1 ILE A  45       4.992  40.492  10.341  1.00  0.95           H  
ATOM    700 2HD1 ILE A  45       6.635  39.852  10.589  1.00  0.95           H  
ATOM    701 3HD1 ILE A  45       6.301  40.940   9.221  1.00  0.95           H  
ATOM    702  N   SER A  46       9.785  39.379   6.871  1.00  0.98           N  
ATOM    703  CA  SER A  46      10.941  39.007   6.066  1.00  0.98           C  
ATOM    704  C   SER A  46      11.166  37.528   6.082  1.00  0.98           C  
ATOM    705  O   SER A  46      10.920  36.868   7.084  1.00  0.98           O  
ATOM    706  CB  SER A  46      12.220  39.705   6.503  1.00  0.98           C  
ATOM    707  OG  SER A  46      13.338  39.196   5.784  1.00  0.98           O  
ATOM    708  H   SER A  46       9.961  39.865   7.763  1.00  0.98           H  
ATOM    709  HA  SER A  46      10.741  39.303   5.036  1.00  0.98           H  
ATOM    710 1HB  SER A  46      12.125  40.774   6.331  1.00  0.98           H  
ATOM    711 2HB  SER A  46      12.382  39.558   7.558  1.00  0.98           H  
ATOM    712  HG  SER A  46      14.019  39.877   5.853  1.00  0.98           H  
ATOM    713  N   GLN A  47      11.718  37.005   5.007  1.00  1.00           N  
ATOM    714  CA  GLN A  47      12.055  35.593   4.957  1.00  1.00           C  
ATOM    715  C   GLN A  47      13.035  35.254   6.093  1.00  1.00           C  
ATOM    716  O   GLN A  47      13.066  34.122   6.591  1.00  1.00           O  
ATOM    717  CB  GLN A  47      12.652  35.267   3.590  1.00  1.00           C  
ATOM    718  CG  GLN A  47      11.632  35.364   2.456  1.00  1.00           C  
ATOM    719  CD  GLN A  47      12.236  35.140   1.079  1.00  1.00           C  
ATOM    720  OE1 GLN A  47      13.435  34.878   0.940  1.00  1.00           O  
ATOM    721  NE2 GLN A  47      11.403  35.249   0.051  1.00  1.00           N  
ATOM    722  H   GLN A  47      11.905  37.599   4.211  1.00  1.00           H  
ATOM    723  HA  GLN A  47      11.154  35.009   5.097  1.00  1.00           H  
ATOM    724 1HB  GLN A  47      13.474  35.949   3.375  1.00  1.00           H  
ATOM    725 2HB  GLN A  47      13.056  34.261   3.603  1.00  1.00           H  
ATOM    726 1HG  GLN A  47      10.862  34.605   2.616  1.00  1.00           H  
ATOM    727 2HG  GLN A  47      11.181  36.357   2.477  1.00  1.00           H  
ATOM    728 1HE2 GLN A  47      11.733  35.107  -0.886  1.00  1.00           H  
ATOM    729 2HE2 GLN A  47      10.438  35.460   0.215  1.00  1.00           H  
ATOM    730  N   GLY A  48      13.831  36.250   6.521  1.00  1.02           N  
ATOM    731  CA  GLY A  48      14.790  36.046   7.600  1.00  1.02           C  
ATOM    732  C   GLY A  48      14.111  36.042   8.979  1.00  1.02           C  
ATOM    733  O   GLY A  48      14.729  35.662   9.973  1.00  1.02           O  
ATOM    734  H   GLY A  48      13.744  37.179   6.106  1.00  1.02           H  
ATOM    735 1HA  GLY A  48      15.312  35.102   7.446  1.00  1.02           H  
ATOM    736 2HA  GLY A  48      15.540  36.835   7.566  1.00  1.02           H  
ATOM    737  N   ASP A  49      12.838  36.456   9.036  1.00  1.01           N  
ATOM    738  CA  ASP A  49      12.078  36.457  10.277  1.00  1.01           C  
ATOM    739  C   ASP A  49      11.239  35.184  10.277  1.00  1.01           C  
ATOM    740  O   ASP A  49      11.136  34.481  11.283  1.00  1.01           O  
ATOM    741  CB  ASP A  49      11.093  37.635  10.363  1.00  1.01           C  
ATOM    742  CG  ASP A  49      11.659  39.071  10.353  1.00  1.01           C  
ATOM    743  OD1 ASP A  49      12.516  39.372  11.154  1.00  1.01           O  
ATOM    744  OD2 ASP A  49      11.162  39.887   9.544  1.00  1.01           O  
ATOM    745  H   ASP A  49      12.364  36.746   8.194  1.00  1.01           H  
ATOM    746  HA  ASP A  49      12.753  36.451  11.132  1.00  1.01           H  
ATOM    747 1HB  ASP A  49      10.480  37.565   9.508  1.00  1.01           H  
ATOM    748 2HB  ASP A  49      10.452  37.513  11.235  1.00  1.01           H  
ATOM    749  N   LEU A  50      10.706  34.833   9.098  1.00  0.99           N  
ATOM    750  CA  LEU A  50       9.841  33.665   8.952  1.00  0.99           C  
ATOM    751  C   LEU A  50      10.608  32.414   9.317  1.00  0.99           C  
ATOM    752  O   LEU A  50      10.108  31.552  10.041  1.00  0.99           O  
ATOM    753  CB  LEU A  50       9.321  33.566   7.508  1.00  0.99           C  
ATOM    754  CG  LEU A  50       8.323  34.681   7.113  1.00  0.99           C  
ATOM    755  CD1 LEU A  50       8.020  34.642   5.647  1.00  0.99           C  
ATOM    756  CD2 LEU A  50       7.051  34.507   7.902  1.00  0.99           C  
ATOM    757  H   LEU A  50      10.858  35.440   8.295  1.00  0.99           H  
ATOM    758  HA  LEU A  50       8.994  33.770   9.628  1.00  0.99           H  
ATOM    759 1HB  LEU A  50      10.171  33.618   6.831  1.00  0.99           H  
ATOM    760 2HB  LEU A  50       8.832  32.605   7.370  1.00  0.99           H  
ATOM    761  HG  LEU A  50       8.763  35.635   7.329  1.00  0.99           H  
ATOM    762 1HD1 LEU A  50       7.323  35.451   5.408  1.00  0.99           H  
ATOM    763 2HD1 LEU A  50       8.923  34.777   5.078  1.00  0.99           H  
ATOM    764 3HD1 LEU A  50       7.580  33.698   5.401  1.00  0.99           H  
ATOM    765 1HD2 LEU A  50       6.365  35.297   7.639  1.00  0.99           H  
ATOM    766 2HD2 LEU A  50       6.605  33.543   7.663  1.00  0.99           H  
ATOM    767 3HD2 LEU A  50       7.272  34.556   8.966  1.00  0.99           H  
ATOM    768  N   ALA A  51      11.888  32.399   8.948  1.00  0.96           N  
ATOM    769  CA  ALA A  51      12.779  31.286   9.211  1.00  0.96           C  
ATOM    770  C   ALA A  51      12.855  30.930  10.695  1.00  0.96           C  
ATOM    771  O   ALA A  51      13.139  29.780  11.036  1.00  0.96           O  
ATOM    772  CB  ALA A  51      14.164  31.616   8.709  1.00  0.96           C  
ATOM    773  H   ALA A  51      12.243  33.159   8.367  1.00  0.96           H  
ATOM    774  HA  ALA A  51      12.418  30.429   8.667  1.00  0.96           H  
ATOM    775 1HB  ALA A  51      14.825  30.768   8.876  1.00  0.96           H  
ATOM    776 2HB  ALA A  51      14.117  31.842   7.645  1.00  0.96           H  
ATOM    777 3HB  ALA A  51      14.543  32.487   9.248  1.00  0.96           H  
ATOM    778  N   GLY A  52      12.693  31.916  11.580  1.00  0.92           N  
ATOM    779  CA  GLY A  52      12.784  31.672  13.008  1.00  0.92           C  
ATOM    780  C   GLY A  52      11.493  32.002  13.758  1.00  0.92           C  
ATOM    781  O   GLY A  52      11.515  32.101  14.987  1.00  0.92           O  
ATOM    782  H   GLY A  52      12.426  32.849  11.271  1.00  0.92           H  
ATOM    783 1HA  GLY A  52      13.045  30.629  13.183  1.00  0.92           H  
ATOM    784 2HA  GLY A  52      13.598  32.271  13.414  1.00  0.92           H  
ATOM    785  N   SER A  53      10.380  32.217  13.047  1.00  0.88           N  
ATOM    786  CA  SER A  53       9.160  32.613  13.747  1.00  0.88           C  
ATOM    787  C   SER A  53       8.305  31.433  14.216  1.00  0.88           C  
ATOM    788  O   SER A  53       7.876  30.620  13.388  1.00  0.88           O  
ATOM    789  CB  SER A  53       8.285  33.484  12.873  1.00  0.88           C  
ATOM    790  OG  SER A  53       7.045  33.757  13.525  1.00  0.88           O  
ATOM    791  H   SER A  53      10.382  32.096  12.031  1.00  0.88           H  
ATOM    792  HA  SER A  53       9.468  33.236  14.574  1.00  0.88           H  
ATOM    793 1HB  SER A  53       8.802  34.418  12.651  1.00  0.88           H  
ATOM    794 2HB  SER A  53       8.111  32.980  11.928  1.00  0.88           H  
ATOM    795  HG  SER A  53       7.265  34.356  14.250  1.00  0.88           H  
ATOM    796  N   PRO A  54       7.915  31.378  15.510  1.00  0.83           N  
ATOM    797  CA  PRO A  54       7.011  30.396  16.076  1.00  0.83           C  
ATOM    798  C   PRO A  54       5.654  30.403  15.378  1.00  0.83           C  
ATOM    799  O   PRO A  54       4.900  29.436  15.471  1.00  0.83           O  
ATOM    800  CB  PRO A  54       6.865  30.867  17.530  1.00  0.83           C  
ATOM    801  CG  PRO A  54       8.128  31.622  17.822  1.00  0.83           C  
ATOM    802  CD  PRO A  54       8.487  32.303  16.526  1.00  0.83           C  
ATOM    803  HA  PRO A  54       7.478  29.405  16.027  1.00  0.83           H  
ATOM    804 1HB  PRO A  54       5.964  31.491  17.631  1.00  0.83           H  
ATOM    805 2HB  PRO A  54       6.728  29.999  18.191  1.00  0.83           H  
ATOM    806 1HG  PRO A  54       7.963  32.335  18.644  1.00  0.83           H  
ATOM    807 2HG  PRO A  54       8.912  30.928  18.159  1.00  0.83           H  
ATOM    808 1HD  PRO A  54       8.032  33.301  16.462  1.00  0.83           H  
ATOM    809 2HD  PRO A  54       9.583  32.325  16.487  1.00  0.83           H  
ATOM    810  N   ALA A  55       5.295  31.519  14.725  1.00  0.79           N  
ATOM    811  CA  ALA A  55       4.013  31.587  14.045  1.00  0.79           C  
ATOM    812  C   ALA A  55       4.007  30.641  12.861  1.00  0.79           C  
ATOM    813  O   ALA A  55       2.983  30.029  12.534  1.00  0.79           O  
ATOM    814  CB  ALA A  55       3.721  33.006  13.601  1.00  0.79           C  
ATOM    815  H   ALA A  55       5.928  32.311  14.615  1.00  0.79           H  
ATOM    816  HA  ALA A  55       3.237  31.263  14.739  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       2.751  33.045  13.104  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       3.711  33.660  14.470  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       4.495  33.336  12.917  1.00  0.79           H  
ATOM    820  N   VAL A  56       5.164  30.526  12.206  1.00  0.75           N  
ATOM    821  CA  VAL A  56       5.262  29.698  11.031  1.00  0.75           C  
ATOM    822  C   VAL A  56       5.318  28.280  11.510  1.00  0.75           C  
ATOM    823  O   VAL A  56       4.653  27.397  10.975  1.00  0.75           O  
ATOM    824  CB  VAL A  56       6.527  29.977  10.212  1.00  0.75           C  
ATOM    825  CG1 VAL A  56       6.565  28.997   9.102  1.00  0.75           C  
ATOM    826  CG2 VAL A  56       6.548  31.370   9.676  1.00  0.75           C  
ATOM    827  H   VAL A  56       6.005  30.986  12.550  1.00  0.75           H  
ATOM    828  HA  VAL A  56       4.384  29.831  10.405  1.00  0.75           H  
ATOM    829  HB  VAL A  56       7.404  29.818  10.845  1.00  0.75           H  
ATOM    830 1HG1 VAL A  56       7.445  29.127   8.514  1.00  0.75           H  
ATOM    831 2HG1 VAL A  56       6.550  28.003   9.505  1.00  0.75           H  
ATOM    832 3HG1 VAL A  56       5.694  29.147   8.482  1.00  0.75           H  
ATOM    833 1HG2 VAL A  56       7.463  31.511   9.105  1.00  0.75           H  
ATOM    834 2HG2 VAL A  56       5.702  31.517   9.035  1.00  0.75           H  
ATOM    835 3HG2 VAL A  56       6.518  32.080  10.495  1.00  0.75           H  
ATOM    836  N   ALA A  57       6.123  28.051  12.543  1.00  0.72           N  
ATOM    837  CA  ALA A  57       6.244  26.699  13.052  1.00  0.72           C  
ATOM    838  C   ALA A  57       4.886  26.159  13.515  1.00  0.72           C  
ATOM    839  O   ALA A  57       4.527  25.029  13.186  1.00  0.72           O  
ATOM    840  CB  ALA A  57       7.241  26.675  14.194  1.00  0.72           C  
ATOM    841  H   ALA A  57       6.654  28.824  12.954  1.00  0.72           H  
ATOM    842  HA  ALA A  57       6.603  26.062  12.248  1.00  0.72           H  
ATOM    843 1HB  ALA A  57       7.350  25.652  14.554  1.00  0.72           H  
ATOM    844 2HB  ALA A  57       8.203  27.043  13.842  1.00  0.72           H  
ATOM    845 3HB  ALA A  57       6.879  27.309  14.997  1.00  0.72           H  
ATOM    846  N   ALA A  58       4.092  26.982  14.213  1.00  0.70           N  
ATOM    847  CA  ALA A  58       2.769  26.556  14.665  1.00  0.70           C  
ATOM    848  C   ALA A  58       1.834  26.262  13.496  1.00  0.70           C  
ATOM    849  O   ALA A  58       1.094  25.267  13.498  1.00  0.70           O  
ATOM    850  CB  ALA A  58       2.160  27.629  15.537  1.00  0.70           C  
ATOM    851  H   ALA A  58       4.416  27.912  14.474  1.00  0.70           H  
ATOM    852  HA  ALA A  58       2.889  25.642  15.244  1.00  0.70           H  
ATOM    853 1HB  ALA A  58       1.187  27.302  15.895  1.00  0.70           H  
ATOM    854 2HB  ALA A  58       2.818  27.821  16.384  1.00  0.70           H  
ATOM    855 3HB  ALA A  58       2.048  28.544  14.953  1.00  0.70           H  
ATOM    856  N   HIS A  59       1.874  27.113  12.472  1.00  0.69           N  
ATOM    857  CA  HIS A  59       1.034  26.903  11.309  1.00  0.69           C  
ATOM    858  C   HIS A  59       1.402  25.602  10.631  1.00  0.69           C  
ATOM    859  O   HIS A  59       0.545  24.762  10.341  1.00  0.69           O  
ATOM    860  CB  HIS A  59       1.173  28.065  10.330  1.00  0.69           C  
ATOM    861  CG  HIS A  59       0.378  27.908   9.058  1.00  0.69           C  
ATOM    862  ND1 HIS A  59       0.597  28.693   7.946  1.00  0.69           N  
ATOM    863  CD2 HIS A  59      -0.617  27.058   8.722  1.00  0.69           C  
ATOM    864  CE1 HIS A  59      -0.222  28.334   6.983  1.00  0.69           C  
ATOM    865  NE2 HIS A  59      -0.975  27.345   7.424  1.00  0.69           N  
ATOM    866  H   HIS A  59       2.478  27.938  12.500  1.00  0.69           H  
ATOM    867  HA  HIS A  59      -0.008  26.837  11.617  1.00  0.69           H  
ATOM    868 1HB  HIS A  59       0.853  28.983  10.820  1.00  0.69           H  
ATOM    869 2HB  HIS A  59       2.221  28.197  10.074  1.00  0.69           H  
ATOM    870  HD2 HIS A  59      -1.051  26.288   9.362  1.00  0.69           H  
ATOM    871  HE1 HIS A  59      -0.263  28.781   5.995  1.00  0.69           H  
ATOM    872  HE2 HIS A  59      -1.696  26.871   6.897  1.00  0.69           H  
ATOM    873  N   GLY A  60       2.688  25.440  10.364  1.00  0.68           N  
ATOM    874  CA  GLY A  60       3.183  24.271   9.679  1.00  0.68           C  
ATOM    875  C   GLY A  60       2.894  23.018  10.468  1.00  0.68           C  
ATOM    876  O   GLY A  60       2.565  21.985   9.886  1.00  0.68           O  
ATOM    877  H   GLY A  60       3.351  26.161  10.641  1.00  0.68           H  
ATOM    878 1HA  GLY A  60       2.722  24.205   8.695  1.00  0.68           H  
ATOM    879 2HA  GLY A  60       4.245  24.391   9.523  1.00  0.68           H  
ATOM    880  N   ALA A  61       2.992  23.108  11.800  1.00  0.68           N  
ATOM    881  CA  ALA A  61       2.704  21.981  12.663  1.00  0.68           C  
ATOM    882  C   ALA A  61       1.276  21.536  12.464  1.00  0.68           C  
ATOM    883  O   ALA A  61       1.004  20.347  12.312  1.00  0.68           O  
ATOM    884  CB  ALA A  61       2.898  22.383  14.110  1.00  0.68           C  
ATOM    885  H   ALA A  61       3.312  23.975  12.229  1.00  0.68           H  
ATOM    886  HA  ALA A  61       3.371  21.158  12.405  1.00  0.68           H  
ATOM    887 1HB  ALA A  61       2.665  21.578  14.754  1.00  0.68           H  
ATOM    888 2HB  ALA A  61       3.918  22.702  14.267  1.00  0.68           H  
ATOM    889 3HB  ALA A  61       2.233  23.202  14.339  1.00  0.68           H  
ATOM    890  N   THR A  62       0.363  22.499  12.354  1.00  0.69           N  
ATOM    891  CA  THR A  62      -1.034  22.176  12.136  1.00  0.69           C  
ATOM    892  C   THR A  62      -1.214  21.465  10.802  1.00  0.69           C  
ATOM    893  O   THR A  62      -1.904  20.444  10.712  1.00  0.69           O  
ATOM    894  CB  THR A  62      -1.908  23.437  12.186  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -1.807  24.044  13.488  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -3.347  23.078  11.889  1.00  0.69           C  
ATOM    897  H   THR A  62       0.638  23.478  12.478  1.00  0.69           H  
ATOM    898  HA  THR A  62      -1.360  21.501  12.927  1.00  0.69           H  
ATOM    899  HB  THR A  62      -1.564  24.147  11.442  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -0.892  24.371  13.618  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -3.959  23.977  11.921  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -3.405  22.629  10.897  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -3.703  22.367  12.633  1.00  0.69           H  
ATOM    904  N   VAL A  63      -0.556  21.979   9.764  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -0.678  21.374   8.445  1.00  0.69           C  
ATOM    906  C   VAL A  63      -0.145  19.948   8.450  1.00  0.69           C  
ATOM    907  O   VAL A  63      -0.812  19.029   7.965  1.00  0.69           O  
ATOM    908  CB  VAL A  63       0.112  22.187   7.398  1.00  0.69           C  
ATOM    909  CG1 VAL A  63       0.145  21.429   6.053  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -0.516  23.568   7.241  1.00  0.69           C  
ATOM    911  H   VAL A  63       0.006  22.822   9.903  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -1.731  21.358   8.168  1.00  0.69           H  
ATOM    913  HB  VAL A  63       1.140  22.296   7.738  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63       0.722  22.001   5.326  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63       0.611  20.453   6.198  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -0.871  21.293   5.683  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63       0.054  24.152   6.518  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -1.544  23.465   6.899  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -0.504  24.073   8.199  1.00  0.69           H  
ATOM    920  N   LEU A  64       1.038  19.748   9.025  1.00  0.70           N  
ATOM    921  CA  LEU A  64       1.614  18.421   9.059  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.810  17.468   9.927  1.00  0.70           C  
ATOM    923  O   LEU A  64       0.660  16.302   9.572  1.00  0.70           O  
ATOM    924  CB  LEU A  64       3.050  18.464   9.551  1.00  0.70           C  
ATOM    925  CG  LEU A  64       4.048  19.124   8.623  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       5.342  19.179   9.314  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       4.167  18.359   7.334  1.00  0.70           C  
ATOM    928  H   LEU A  64       1.545  20.535   9.427  1.00  0.70           H  
ATOM    929  HA  LEU A  64       1.619  18.033   8.045  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       3.066  19.020  10.495  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       3.388  17.448   9.744  1.00  0.70           H  
ATOM    932  HG  LEU A  64       3.729  20.147   8.409  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       6.059  19.658   8.661  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       5.225  19.745  10.234  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       5.673  18.192   9.551  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.894  18.855   6.696  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       4.497  17.349   7.540  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       3.211  18.338   6.846  1.00  0.70           H  
ATOM    939  N   LYS A  65       0.272  17.939  11.053  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -0.514  17.057  11.902  1.00  0.71           C  
ATOM    941  C   LYS A  65      -1.738  16.555  11.144  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.069  15.365  11.216  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -0.910  17.769  13.199  1.00  0.71           C  
ATOM    944  CG  LYS A  65       0.250  17.933  14.214  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.137  18.862  15.355  1.00  0.71           C  
ATOM    946  CE  LYS A  65      -1.223  18.253  16.224  1.00  0.71           C  
ATOM    947  NZ  LYS A  65      -1.566  19.125  17.384  1.00  0.71           N  
ATOM    948  H   LYS A  65       0.422  18.904  11.339  1.00  0.71           H  
ATOM    949  HA  LYS A  65       0.096  16.193  12.162  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -1.282  18.769  12.956  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -1.718  17.226  13.684  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.504  16.958  14.629  1.00  0.71           H  
ATOM    953 2HG  LYS A  65       1.131  18.324  13.713  1.00  0.71           H  
ATOM    954 1HD  LYS A  65       0.737  19.063  15.969  1.00  0.71           H  
ATOM    955 2HD  LYS A  65      -0.492  19.808  14.941  1.00  0.71           H  
ATOM    956 1HE  LYS A  65      -2.116  18.099  15.620  1.00  0.71           H  
ATOM    957 2HE  LYS A  65      -0.878  17.289  16.598  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65      -2.288  18.683  17.935  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -0.744  19.264  17.956  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65      -1.897  20.018  17.049  1.00  0.71           H  
ATOM    961  N   LYS A  66      -2.371  17.442  10.363  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -3.521  17.047   9.563  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.099  16.073   8.463  1.00  0.71           C  
ATOM    964  O   LYS A  66      -3.787  15.077   8.220  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -4.222  18.281   8.999  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -4.966  19.093  10.065  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -5.629  20.333   9.491  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -6.388  21.087  10.580  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -7.015  22.335  10.069  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.065  18.419  10.349  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -4.227  16.527  10.211  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -3.477  18.937   8.537  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -4.929  17.985   8.227  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -5.725  18.465  10.530  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -4.256  19.400  10.834  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -4.860  20.988   9.074  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -6.318  20.051   8.696  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.167  20.441  10.980  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -5.699  21.340  11.380  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -7.504  22.798  10.823  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -6.299  22.947   9.707  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -7.668  22.107   9.336  1.00  0.71           H  
ATOM    983  N   LEU A  67      -1.939  16.309   7.836  1.00  0.70           N  
ATOM    984  CA  LEU A  67      -1.468  15.377   6.818  1.00  0.70           C  
ATOM    985  C   LEU A  67      -1.188  14.025   7.455  1.00  0.70           C  
ATOM    986  O   LEU A  67      -1.487  12.986   6.872  1.00  0.70           O  
ATOM    987  CB  LEU A  67      -0.225  15.907   6.102  1.00  0.70           C  
ATOM    988  CG  LEU A  67      -0.450  17.102   5.192  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       0.879  17.585   4.691  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      -1.352  16.687   4.055  1.00  0.70           C  
ATOM    991  H   LEU A  67      -1.404  17.154   8.046  1.00  0.70           H  
ATOM    992  HA  LEU A  67      -2.246  15.247   6.079  1.00  0.70           H  
ATOM    993 1HB  LEU A  67       0.499  16.199   6.856  1.00  0.70           H  
ATOM    994 2HB  LEU A  67       0.206  15.103   5.505  1.00  0.70           H  
ATOM    995  HG  LEU A  67      -0.920  17.911   5.747  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       0.741  18.443   4.034  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       1.490  17.867   5.526  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       1.343  16.778   4.150  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      -1.519  17.535   3.393  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      -0.886  15.876   3.505  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      -2.294  16.352   4.451  1.00  0.70           H  
ATOM   1002  N   GLY A  68      -0.665  14.037   8.676  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -0.380  12.823   9.413  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -1.655  12.007   9.566  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -1.679  10.815   9.242  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -0.427  14.927   9.101  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       0.377  12.241   8.889  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       0.017  13.085  10.393  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -2.721  12.647  10.070  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      -3.999  11.959  10.251  1.00  0.70           C  
ATOM   1011  C   GLU A  69      -4.522  11.395   8.925  1.00  0.70           C  
ATOM   1012  O   GLU A  69      -4.965  10.243   8.867  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      -5.047  12.896  10.873  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      -6.396  12.200  11.165  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      -7.430  13.082  11.852  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      -7.156  14.234  12.093  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      -8.494  12.585  12.141  1.00  0.70           O  
ATOM   1018  H   GLU A  69      -2.625  13.630  10.335  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      -3.842  11.125  10.933  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      -4.660  13.311  11.804  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      -5.234  13.731  10.194  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      -6.808  11.849  10.224  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      -6.207  11.327  11.787  1.00  0.70           H  
ATOM   1024  N   LEU A  70      -4.426  12.178   7.846  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -4.875  11.710   6.537  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -4.073  10.491   6.087  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -4.624   9.506   5.602  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -4.708  12.843   5.506  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -5.669  14.017   5.623  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -5.188  15.178   4.795  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -6.975  13.585   5.087  1.00  0.70           C  
ATOM   1032  H   LEU A  70      -4.055  13.126   7.945  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -5.925  11.431   6.607  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -3.701  13.234   5.590  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -4.826  12.419   4.509  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -5.763  14.324   6.667  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -5.896  16.001   4.875  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -4.242  15.497   5.166  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -5.091  14.870   3.759  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -7.678  14.408   5.156  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -6.852  13.294   4.045  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -7.328  12.750   5.649  1.00  0.70           H  
ATOM   1043  N   LEU A  71      -2.768  10.504   6.305  1.00  0.71           N  
ATOM   1044  CA  LEU A  71      -1.976   9.364   5.883  1.00  0.71           C  
ATOM   1045  C   LEU A  71      -2.314   8.114   6.698  1.00  0.71           C  
ATOM   1046  O   LEU A  71      -2.542   7.038   6.138  1.00  0.71           O  
ATOM   1047  CB  LEU A  71      -0.498   9.701   6.060  1.00  0.71           C  
ATOM   1048  CG  LEU A  71       0.061  10.767   5.143  1.00  0.71           C  
ATOM   1049  CD1 LEU A  71       1.434  11.137   5.618  1.00  0.71           C  
ATOM   1050  CD2 LEU A  71       0.076  10.247   3.769  1.00  0.71           C  
ATOM   1051  H   LEU A  71      -2.319  11.320   6.719  1.00  0.71           H  
ATOM   1052  HA  LEU A  71      -2.184   9.168   4.834  1.00  0.71           H  
ATOM   1053 1HB  LEU A  71      -0.335  10.031   7.088  1.00  0.71           H  
ATOM   1054 2HB  LEU A  71       0.080   8.801   5.884  1.00  0.71           H  
ATOM   1055  HG  LEU A  71      -0.555  11.649   5.167  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  71       1.848  11.903   4.969  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  71       1.357  11.523   6.634  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  71       2.072  10.270   5.614  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  71       0.481  11.003   3.093  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  71       0.686   9.351   3.731  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  71      -0.946  10.006   3.481  1.00  0.71           H  
ATOM   1062  N   LYS A  72      -2.437   8.271   8.020  1.00  0.74           N  
ATOM   1063  CA  LYS A  72      -2.720   7.145   8.909  1.00  0.74           C  
ATOM   1064  C   LYS A  72      -4.083   6.545   8.651  1.00  0.74           C  
ATOM   1065  O   LYS A  72      -4.277   5.333   8.762  1.00  0.74           O  
ATOM   1066  CB  LYS A  72      -2.559   7.559  10.365  1.00  0.74           C  
ATOM   1067  CG  LYS A  72      -1.101   7.782  10.722  1.00  0.74           C  
ATOM   1068  CD  LYS A  72      -0.879   8.183  12.155  1.00  0.74           C  
ATOM   1069  CE  LYS A  72       0.614   8.382  12.397  1.00  0.74           C  
ATOM   1070  NZ  LYS A  72       0.929   8.753  13.791  1.00  0.74           N  
ATOM   1071  H   LYS A  72      -2.282   9.195   8.426  1.00  0.74           H  
ATOM   1072  HA  LYS A  72      -1.986   6.371   8.716  1.00  0.74           H  
ATOM   1073 1HB  LYS A  72      -3.103   8.493  10.539  1.00  0.74           H  
ATOM   1074 2HB  LYS A  72      -2.974   6.796  11.020  1.00  0.74           H  
ATOM   1075 1HG  LYS A  72      -0.556   6.861  10.535  1.00  0.74           H  
ATOM   1076 2HG  LYS A  72      -0.695   8.559  10.074  1.00  0.74           H  
ATOM   1077 1HD  LYS A  72      -1.405   9.118  12.358  1.00  0.74           H  
ATOM   1078 2HD  LYS A  72      -1.257   7.411  12.823  1.00  0.74           H  
ATOM   1079 1HE  LYS A  72       1.140   7.462  12.150  1.00  0.74           H  
ATOM   1080 2HE  LYS A  72       0.970   9.178  11.739  1.00  0.74           H  
ATOM   1081 1HZ  LYS A  72       1.947   8.885  13.865  1.00  0.74           H  
ATOM   1082 2HZ  LYS A  72       0.477   9.620  14.040  1.00  0.74           H  
ATOM   1083 3HZ  LYS A  72       0.638   8.034  14.426  1.00  0.74           H  
ATOM   1084  N   ALA A  73      -5.026   7.396   8.272  1.00  0.77           N  
ATOM   1085  CA  ALA A  73      -6.383   6.998   7.961  1.00  0.77           C  
ATOM   1086  C   ALA A  73      -6.455   6.000   6.809  1.00  0.77           C  
ATOM   1087  O   ALA A  73      -7.411   5.219   6.745  1.00  0.77           O  
ATOM   1088  CB  ALA A  73      -7.218   8.224   7.595  1.00  0.77           C  
ATOM   1089  H   ALA A  73      -4.808   8.391   8.225  1.00  0.77           H  
ATOM   1090  HA  ALA A  73      -6.803   6.525   8.846  1.00  0.77           H  
ATOM   1091 1HB  ALA A  73      -8.243   7.923   7.387  1.00  0.77           H  
ATOM   1092 2HB  ALA A  73      -7.203   8.933   8.419  1.00  0.77           H  
ATOM   1093 3HB  ALA A  73      -6.792   8.690   6.714  1.00  0.77           H  
ATOM   1094  N   LYS A  74      -5.486   6.041   5.873  1.00  0.80           N  
ATOM   1095  CA  LYS A  74      -5.583   5.226   4.666  1.00  0.80           C  
ATOM   1096  C   LYS A  74      -7.011   5.420   4.201  1.00  0.80           C  
ATOM   1097  O   LYS A  74      -7.448   6.554   4.161  1.00  0.80           O  
ATOM   1098  CB  LYS A  74      -5.221   3.768   4.941  1.00  0.80           C  
ATOM   1099  CG  LYS A  74      -3.793   3.597   5.467  1.00  0.80           C  
ATOM   1100  CD  LYS A  74      -3.410   2.132   5.590  1.00  0.80           C  
ATOM   1101  CE  LYS A  74      -1.961   1.968   6.033  1.00  0.80           C  
ATOM   1102  NZ  LYS A  74      -1.590   0.533   6.187  1.00  0.80           N  
ATOM   1103  H   LYS A  74      -4.664   6.633   6.005  1.00  0.80           H  
ATOM   1104  HA  LYS A  74      -4.913   5.620   3.903  1.00  0.80           H  
ATOM   1105 1HB  LYS A  74      -5.907   3.343   5.675  1.00  0.80           H  
ATOM   1106 2HB  LYS A  74      -5.304   3.190   4.024  1.00  0.80           H  
ATOM   1107 1HG  LYS A  74      -3.101   4.097   4.794  1.00  0.80           H  
ATOM   1108 2HG  LYS A  74      -3.711   4.071   6.448  1.00  0.80           H  
ATOM   1109 1HD  LYS A  74      -4.060   1.648   6.320  1.00  0.80           H  
ATOM   1110 2HD  LYS A  74      -3.539   1.638   4.627  1.00  0.80           H  
ATOM   1111 1HE  LYS A  74      -1.307   2.416   5.280  1.00  0.80           H  
ATOM   1112 2HE  LYS A  74      -1.807   2.479   6.982  1.00  0.80           H  
ATOM   1113 1HZ  LYS A  74      -0.596   0.459   6.455  1.00  0.80           H  
ATOM   1114 2HZ  LYS A  74      -2.158   0.093   6.880  1.00  0.80           H  
ATOM   1115 3HZ  LYS A  74      -1.706   0.056   5.306  1.00  0.80           H  
ATOM   1116  N   GLY A  75      -7.749   4.375   3.863  1.00  0.82           N  
ATOM   1117  CA  GLY A  75      -9.180   4.562   3.609  1.00  0.82           C  
ATOM   1118  C   GLY A  75      -9.542   5.596   2.532  1.00  0.82           C  
ATOM   1119  O   GLY A  75      -8.868   5.714   1.506  1.00  0.82           O  
ATOM   1120  H   GLY A  75      -7.354   3.450   3.851  1.00  0.82           H  
ATOM   1121 1HA  GLY A  75      -9.616   3.601   3.337  1.00  0.82           H  
ATOM   1122 2HA  GLY A  75      -9.654   4.854   4.546  1.00  0.82           H  
ATOM   1123  N   ASP A  76     -10.664   6.299   2.786  1.00  0.83           N  
ATOM   1124  CA  ASP A  76     -11.260   7.327   1.914  1.00  0.83           C  
ATOM   1125  C   ASP A  76     -10.739   8.764   2.115  1.00  0.83           C  
ATOM   1126  O   ASP A  76     -10.436   9.463   1.157  1.00  0.83           O  
ATOM   1127  CB  ASP A  76     -12.792   7.346   2.090  1.00  0.83           C  
ATOM   1128  CG  ASP A  76     -13.267   7.621   3.547  1.00  0.83           C  
ATOM   1129  OD1 ASP A  76     -12.451   7.563   4.450  1.00  0.83           O  
ATOM   1130  OD2 ASP A  76     -14.410   7.957   3.720  1.00  0.83           O  
ATOM   1131  H   ASP A  76     -11.126   6.100   3.660  1.00  0.83           H  
ATOM   1132  HA  ASP A  76     -11.043   7.047   0.884  1.00  0.83           H  
ATOM   1133 1HB  ASP A  76     -13.215   8.111   1.439  1.00  0.83           H  
ATOM   1134 2HB  ASP A  76     -13.203   6.389   1.768  1.00  0.83           H  
ATOM   1135  N   HIS A  77     -10.723   9.200   3.381  1.00  0.81           N  
ATOM   1136  CA  HIS A  77     -10.412  10.561   3.869  1.00  0.81           C  
ATOM   1137  C   HIS A  77     -11.508  11.585   3.605  1.00  0.81           C  
ATOM   1138  O   HIS A  77     -11.316  12.775   3.856  1.00  0.81           O  
ATOM   1139  CB  HIS A  77      -9.163  11.165   3.211  1.00  0.81           C  
ATOM   1140  CG  HIS A  77      -8.002  10.418   3.325  1.00  0.81           C  
ATOM   1141  ND1 HIS A  77      -6.831  10.727   2.657  1.00  0.81           N  
ATOM   1142  CD2 HIS A  77      -7.773   9.343   4.015  1.00  0.81           C  
ATOM   1143  CE1 HIS A  77      -5.936   9.824   2.953  1.00  0.81           C  
ATOM   1144  NE2 HIS A  77      -6.498   8.972   3.772  1.00  0.81           N  
ATOM   1145  H   HIS A  77     -11.014   8.507   4.070  1.00  0.81           H  
ATOM   1146  HA  HIS A  77     -10.249  10.519   4.945  1.00  0.81           H  
ATOM   1147 1HB  HIS A  77      -9.346  11.371   2.160  1.00  0.81           H  
ATOM   1148 2HB  HIS A  77      -8.975  12.116   3.677  1.00  0.81           H  
ATOM   1149  HD2 HIS A  77      -8.487   8.822   4.655  1.00  0.81           H  
ATOM   1150  HE1 HIS A  77      -4.912   9.778   2.585  1.00  0.81           H  
ATOM   1151  HE2 HIS A  77      -6.110   8.136   4.191  1.00  0.81           H  
ATOM   1152  N   ALA A  78     -12.678  11.153   3.175  1.00  0.77           N  
ATOM   1153  CA  ALA A  78     -13.752  12.096   2.875  1.00  0.77           C  
ATOM   1154  C   ALA A  78     -14.146  12.949   4.078  1.00  0.77           C  
ATOM   1155  O   ALA A  78     -14.352  14.158   3.962  1.00  0.77           O  
ATOM   1156  CB  ALA A  78     -14.957  11.334   2.378  1.00  0.77           C  
ATOM   1157  H   ALA A  78     -12.819  10.160   3.023  1.00  0.77           H  
ATOM   1158  HA  ALA A  78     -13.402  12.767   2.089  1.00  0.77           H  
ATOM   1159 1HB  ALA A  78     -15.751  12.026   2.124  1.00  0.77           H  
ATOM   1160 2HB  ALA A  78     -14.681  10.754   1.499  1.00  0.77           H  
ATOM   1161 3HB  ALA A  78     -15.304  10.657   3.162  1.00  0.77           H  
ATOM   1162  N   ALA A  79     -14.144  12.345   5.264  1.00  0.73           N  
ATOM   1163  CA  ALA A  79     -14.549  13.043   6.479  1.00  0.73           C  
ATOM   1164  C   ALA A  79     -13.449  13.945   7.029  1.00  0.73           C  
ATOM   1165  O   ALA A  79     -13.654  14.643   8.024  1.00  0.73           O  
ATOM   1166  CB  ALA A  79     -14.950  12.031   7.536  1.00  0.73           C  
ATOM   1167  H   ALA A  79     -13.915  11.361   5.310  1.00  0.73           H  
ATOM   1168  HA  ALA A  79     -15.408  13.669   6.237  1.00  0.73           H  
ATOM   1169 1HB  ALA A  79     -15.284  12.555   8.431  1.00  0.73           H  
ATOM   1170 2HB  ALA A  79     -15.758  11.407   7.155  1.00  0.73           H  
ATOM   1171 3HB  ALA A  79     -14.090  11.407   7.779  1.00  0.73           H  
ATOM   1172  N   LEU A  80     -12.273  13.899   6.417  1.00  0.70           N  
ATOM   1173  CA  LEU A  80     -11.151  14.702   6.852  1.00  0.70           C  
ATOM   1174  C   LEU A  80     -10.925  15.842   5.853  1.00  0.70           C  
ATOM   1175  O   LEU A  80     -10.663  16.988   6.232  1.00  0.70           O  
ATOM   1176  CB  LEU A  80      -9.917  13.805   6.954  1.00  0.70           C  
ATOM   1177  CG  LEU A  80     -10.014  12.641   7.948  1.00  0.70           C  
ATOM   1178  CD1 LEU A  80      -8.748  11.780   7.864  1.00  0.70           C  
ATOM   1179  CD2 LEU A  80     -10.194  13.203   9.333  1.00  0.70           C  
ATOM   1180  H   LEU A  80     -12.149  13.323   5.592  1.00  0.70           H  
ATOM   1181  HA  LEU A  80     -11.373  15.129   7.828  1.00  0.70           H  
ATOM   1182 1HB  LEU A  80      -9.737  13.377   5.971  1.00  0.70           H  
ATOM   1183 2HB  LEU A  80      -9.060  14.417   7.234  1.00  0.70           H  
ATOM   1184  HG  LEU A  80     -10.868  12.013   7.699  1.00  0.70           H  
ATOM   1185 1HD1 LEU A  80      -8.819  10.959   8.576  1.00  0.70           H  
ATOM   1186 2HD1 LEU A  80      -8.645  11.374   6.862  1.00  0.70           H  
ATOM   1187 3HD1 LEU A  80      -7.875  12.391   8.106  1.00  0.70           H  
ATOM   1188 1HD2 LEU A  80     -10.267  12.387  10.056  1.00  0.70           H  
ATOM   1189 2HD2 LEU A  80      -9.337  13.830   9.589  1.00  0.70           H  
ATOM   1190 3HD2 LEU A  80     -11.105  13.802   9.371  1.00  0.70           H  
ATOM   1191  N   LEU A  81     -11.067  15.527   4.566  1.00  0.67           N  
ATOM   1192  CA  LEU A  81     -10.837  16.506   3.517  1.00  0.67           C  
ATOM   1193  C   LEU A  81     -12.032  17.398   3.241  1.00  0.67           C  
ATOM   1194  O   LEU A  81     -11.852  18.537   2.818  1.00  0.67           O  
ATOM   1195  CB  LEU A  81     -10.394  15.812   2.243  1.00  0.67           C  
ATOM   1196  CG  LEU A  81      -9.059  15.126   2.383  1.00  0.67           C  
ATOM   1197  CD1 LEU A  81      -8.708  14.393   1.132  1.00  0.67           C  
ATOM   1198  CD2 LEU A  81      -8.030  16.159   2.710  1.00  0.67           C  
ATOM   1199  H   LEU A  81     -11.292  14.572   4.305  1.00  0.67           H  
ATOM   1200  HA  LEU A  81     -10.017  17.143   3.840  1.00  0.67           H  
ATOM   1201 1HB  LEU A  81     -11.138  15.057   1.979  1.00  0.67           H  
ATOM   1202 2HB  LEU A  81     -10.327  16.543   1.435  1.00  0.67           H  
ATOM   1203  HG  LEU A  81      -9.116  14.400   3.184  1.00  0.67           H  
ATOM   1204 1HD1 LEU A  81      -7.747  13.893   1.259  1.00  0.67           H  
ATOM   1205 2HD1 LEU A  81      -9.476  13.646   0.926  1.00  0.67           H  
ATOM   1206 3HD1 LEU A  81      -8.643  15.096   0.301  1.00  0.67           H  
ATOM   1207 1HD2 LEU A  81      -7.084  15.683   2.820  1.00  0.67           H  
ATOM   1208 2HD2 LEU A  81      -7.974  16.883   1.919  1.00  0.67           H  
ATOM   1209 3HD2 LEU A  81      -8.301  16.657   3.639  1.00  0.67           H  
ATOM   1210  N   LYS A  82     -13.254  16.920   3.458  1.00  0.66           N  
ATOM   1211  CA  LYS A  82     -14.392  17.790   3.212  1.00  0.66           C  
ATOM   1212  C   LYS A  82     -14.284  19.134   3.969  1.00  0.66           C  
ATOM   1213  O   LYS A  82     -14.297  20.177   3.311  1.00  0.66           O  
ATOM   1214  CB  LYS A  82     -15.715  17.069   3.481  1.00  0.66           C  
ATOM   1215  CG  LYS A  82     -16.944  17.916   3.239  1.00  0.66           C  
ATOM   1216  CD  LYS A  82     -18.212  17.122   3.498  1.00  0.66           C  
ATOM   1217  CE  LYS A  82     -19.454  17.981   3.306  1.00  0.66           C  
ATOM   1218  NZ  LYS A  82     -20.705  17.218   3.578  1.00  0.66           N  
ATOM   1219  H   LYS A  82     -13.420  15.961   3.769  1.00  0.66           H  
ATOM   1220  HA  LYS A  82     -14.395  18.035   2.151  1.00  0.66           H  
ATOM   1221 1HB  LYS A  82     -15.785  16.226   2.796  1.00  0.66           H  
ATOM   1222 2HB  LYS A  82     -15.753  16.643   4.464  1.00  0.66           H  
ATOM   1223 1HG  LYS A  82     -16.920  18.786   3.898  1.00  0.66           H  
ATOM   1224 2HG  LYS A  82     -16.943  18.261   2.205  1.00  0.66           H  
ATOM   1225 1HD  LYS A  82     -18.251  16.274   2.811  1.00  0.66           H  
ATOM   1226 2HD  LYS A  82     -18.195  16.740   4.519  1.00  0.66           H  
ATOM   1227 1HE  LYS A  82     -19.405  18.834   3.982  1.00  0.66           H  
ATOM   1228 2HE  LYS A  82     -19.479  18.346   2.278  1.00  0.66           H  
ATOM   1229 1HZ  LYS A  82     -21.505  17.820   3.440  1.00  0.66           H  
ATOM   1230 2HZ  LYS A  82     -20.765  16.431   2.949  1.00  0.66           H  
ATOM   1231 3HZ  LYS A  82     -20.695  16.886   4.532  1.00  0.66           H  
ATOM   1232  N   PRO A  83     -14.175  19.193   5.333  1.00  0.66           N  
ATOM   1233  CA  PRO A  83     -14.051  20.443   6.074  1.00  0.66           C  
ATOM   1234  C   PRO A  83     -12.771  21.205   5.744  1.00  0.66           C  
ATOM   1235  O   PRO A  83     -12.714  22.431   5.911  1.00  0.66           O  
ATOM   1236  CB  PRO A  83     -14.062  19.984   7.538  1.00  0.66           C  
ATOM   1237  CG  PRO A  83     -13.626  18.533   7.498  1.00  0.66           C  
ATOM   1238  CD  PRO A  83     -14.192  17.989   6.214  1.00  0.66           C  
ATOM   1239  HA  PRO A  83     -14.932  21.064   5.864  1.00  0.66           H  
ATOM   1240 1HB  PRO A  83     -13.378  20.609   8.131  1.00  0.66           H  
ATOM   1241 2HB  PRO A  83     -15.067  20.115   7.966  1.00  0.66           H  
ATOM   1242 1HG  PRO A  83     -12.526  18.467   7.523  1.00  0.66           H  
ATOM   1243 2HG  PRO A  83     -13.993  17.988   8.381  1.00  0.66           H  
ATOM   1244 1HD  PRO A  83     -13.544  17.190   5.896  1.00  0.66           H  
ATOM   1245 2HD  PRO A  83     -15.215  17.649   6.394  1.00  0.66           H  
ATOM   1246  N   LEU A  84     -11.744  20.497   5.255  1.00  0.66           N  
ATOM   1247  CA  LEU A  84     -10.510  21.156   4.858  1.00  0.66           C  
ATOM   1248  C   LEU A  84     -10.817  22.001   3.655  1.00  0.66           C  
ATOM   1249  O   LEU A  84     -10.534  23.203   3.640  1.00  0.66           O  
ATOM   1250  CB  LEU A  84      -9.409  20.150   4.495  1.00  0.66           C  
ATOM   1251  CG  LEU A  84      -8.016  20.718   4.148  1.00  0.66           C  
ATOM   1252  CD1 LEU A  84      -6.953  19.645   4.381  1.00  0.66           C  
ATOM   1253  CD2 LEU A  84      -8.004  21.166   2.683  1.00  0.66           C  
ATOM   1254  H   LEU A  84     -11.818  19.495   5.144  1.00  0.66           H  
ATOM   1255  HA  LEU A  84     -10.167  21.797   5.668  1.00  0.66           H  
ATOM   1256 1HB  LEU A  84      -9.295  19.447   5.321  1.00  0.66           H  
ATOM   1257 2HB  LEU A  84      -9.732  19.591   3.628  1.00  0.66           H  
ATOM   1258  HG  LEU A  84      -7.791  21.557   4.794  1.00  0.66           H  
ATOM   1259 1HD1 LEU A  84      -5.971  20.050   4.138  1.00  0.66           H  
ATOM   1260 2HD1 LEU A  84      -6.970  19.331   5.426  1.00  0.66           H  
ATOM   1261 3HD1 LEU A  84      -7.159  18.793   3.743  1.00  0.66           H  
ATOM   1262 1HD2 LEU A  84      -7.034  21.551   2.447  1.00  0.66           H  
ATOM   1263 2HD2 LEU A  84      -8.223  20.321   2.042  1.00  0.66           H  
ATOM   1264 3HD2 LEU A  84      -8.743  21.940   2.522  1.00  0.66           H  
ATOM   1265  N   ALA A  85     -11.382  21.347   2.633  1.00  0.67           N  
ATOM   1266  CA  ALA A  85     -11.723  21.987   1.383  1.00  0.67           C  
ATOM   1267  C   ALA A  85     -12.733  23.088   1.608  1.00  0.67           C  
ATOM   1268  O   ALA A  85     -12.643  24.149   1.007  1.00  0.67           O  
ATOM   1269  CB  ALA A  85     -12.270  20.977   0.406  1.00  0.67           C  
ATOM   1270  H   ALA A  85     -11.590  20.353   2.741  1.00  0.67           H  
ATOM   1271  HA  ALA A  85     -10.815  22.426   0.975  1.00  0.67           H  
ATOM   1272 1HB  ALA A  85     -12.510  21.459  -0.537  1.00  0.67           H  
ATOM   1273 2HB  ALA A  85     -11.530  20.193   0.238  1.00  0.67           H  
ATOM   1274 3HB  ALA A  85     -13.169  20.541   0.837  1.00  0.67           H  
ATOM   1275  N   ASN A  86     -13.684  22.864   2.513  1.00  0.67           N  
ATOM   1276  CA  ASN A  86     -14.683  23.879   2.803  1.00  0.67           C  
ATOM   1277  C   ASN A  86     -14.011  25.124   3.349  1.00  0.67           C  
ATOM   1278  O   ASN A  86     -14.247  26.238   2.872  1.00  0.67           O  
ATOM   1279  CB  ASN A  86     -15.724  23.347   3.763  1.00  0.67           C  
ATOM   1280  CG  ASN A  86     -16.865  24.301   3.983  1.00  0.67           C  
ATOM   1281  OD1 ASN A  86     -17.581  24.655   3.036  1.00  0.67           O  
ATOM   1282  ND2 ASN A  86     -17.063  24.719   5.210  1.00  0.67           N  
ATOM   1283  H   ASN A  86     -13.740  21.958   2.978  1.00  0.67           H  
ATOM   1284  HA  ASN A  86     -15.177  24.169   1.888  1.00  0.67           H  
ATOM   1285 1HB  ASN A  86     -16.111  22.396   3.391  1.00  0.67           H  
ATOM   1286 2HB  ASN A  86     -15.250  23.151   4.721  1.00  0.67           H  
ATOM   1287 1HD2 ASN A  86     -17.812  25.351   5.410  1.00  0.67           H  
ATOM   1288 2HD2 ASN A  86     -16.462  24.407   5.947  1.00  0.67           H  
ATOM   1289  N   THR A  87     -13.158  24.940   4.350  1.00  0.68           N  
ATOM   1290  CA  THR A  87     -12.490  26.061   4.969  1.00  0.68           C  
ATOM   1291  C   THR A  87     -11.564  26.768   3.977  1.00  0.68           C  
ATOM   1292  O   THR A  87     -11.584  27.997   3.838  1.00  0.68           O  
ATOM   1293  CB  THR A  87     -11.647  25.587   6.163  1.00  0.68           C  
ATOM   1294  OG1 THR A  87     -12.482  24.939   7.127  1.00  0.68           O  
ATOM   1295  CG2 THR A  87     -10.999  26.790   6.800  1.00  0.68           C  
ATOM   1296  H   THR A  87     -12.979  24.004   4.718  1.00  0.68           H  
ATOM   1297  HA  THR A  87     -13.240  26.768   5.315  1.00  0.68           H  
ATOM   1298  HB  THR A  87     -10.880  24.887   5.821  1.00  0.68           H  
ATOM   1299  HG1 THR A  87     -12.720  24.044   6.780  1.00  0.68           H  
ATOM   1300 1HG2 THR A  87     -10.392  26.477   7.646  1.00  0.68           H  
ATOM   1301 2HG2 THR A  87     -10.387  27.265   6.068  1.00  0.68           H  
ATOM   1302 3HG2 THR A  87     -11.766  27.484   7.138  1.00  0.68           H  
ATOM   1303  N   HIS A  88     -10.791  26.004   3.226  1.00  0.69           N  
ATOM   1304  CA  HIS A  88      -9.859  26.631   2.323  1.00  0.69           C  
ATOM   1305  C   HIS A  88     -10.551  27.320   1.165  1.00  0.69           C  
ATOM   1306  O   HIS A  88     -10.167  28.431   0.800  1.00  0.69           O  
ATOM   1307  CB  HIS A  88      -8.835  25.609   1.854  1.00  0.69           C  
ATOM   1308  CG  HIS A  88      -7.855  25.332   2.931  1.00  0.69           C  
ATOM   1309  ND1 HIS A  88      -8.126  24.485   3.964  1.00  0.69           N  
ATOM   1310  CD2 HIS A  88      -6.611  25.817   3.154  1.00  0.69           C  
ATOM   1311  CE1 HIS A  88      -7.090  24.441   4.782  1.00  0.69           C  
ATOM   1312  NE2 HIS A  88      -6.152  25.243   4.311  1.00  0.69           N  
ATOM   1313  H   HIS A  88     -10.811  24.989   3.320  1.00  0.69           H  
ATOM   1314  HA  HIS A  88      -9.311  27.393   2.866  1.00  0.69           H  
ATOM   1315 1HB  HIS A  88      -9.342  24.674   1.595  1.00  0.69           H  
ATOM   1316 2HB  HIS A  88      -8.325  25.962   0.970  1.00  0.69           H  
ATOM   1317  HD1 HIS A  88      -9.001  23.980   4.083  1.00  0.69           H  
ATOM   1318  HD2 HIS A  88      -5.985  26.516   2.614  1.00  0.69           H  
ATOM   1319  HE1 HIS A  88      -7.115  23.813   5.669  1.00  0.69           H  
ATOM   1320  N   ALA A  89     -11.577  26.700   0.600  1.00  0.72           N  
ATOM   1321  CA  ALA A  89     -12.307  27.281  -0.512  1.00  0.72           C  
ATOM   1322  C   ALA A  89     -13.114  28.525  -0.145  1.00  0.72           C  
ATOM   1323  O   ALA A  89     -13.139  29.502  -0.895  1.00  0.72           O  
ATOM   1324  CB  ALA A  89     -13.265  26.261  -1.051  1.00  0.72           C  
ATOM   1325  H   ALA A  89     -11.869  25.784   0.930  1.00  0.72           H  
ATOM   1326  HA  ALA A  89     -11.585  27.556  -1.281  1.00  0.72           H  
ATOM   1327 1HB  ALA A  89     -13.794  26.671  -1.883  1.00  0.72           H  
ATOM   1328 2HB  ALA A  89     -12.744  25.397  -1.349  1.00  0.72           H  
ATOM   1329 3HB  ALA A  89     -13.970  26.007  -0.264  1.00  0.72           H  
ATOM   1330  N   ASN A  90     -13.778  28.492   1.019  1.00  0.76           N  
ATOM   1331  CA  ASN A  90     -14.681  29.574   1.400  1.00  0.76           C  
ATOM   1332  C   ASN A  90     -14.144  30.601   2.396  1.00  0.76           C  
ATOM   1333  O   ASN A  90     -14.624  31.736   2.412  1.00  0.76           O  
ATOM   1334  CB  ASN A  90     -15.966  28.976   1.938  1.00  0.76           C  
ATOM   1335  CG  ASN A  90     -16.749  28.231   0.885  1.00  0.76           C  
ATOM   1336  OD1 ASN A  90     -16.805  28.656  -0.277  1.00  0.76           O  
ATOM   1337  ND2 ASN A  90     -17.365  27.146   1.270  1.00  0.76           N  
ATOM   1338  H   ASN A  90     -13.718  27.677   1.630  1.00  0.76           H  
ATOM   1339  HA  ASN A  90     -14.926  30.126   0.493  1.00  0.76           H  
ATOM   1340 1HB  ASN A  90     -15.733  28.295   2.757  1.00  0.76           H  
ATOM   1341 2HB  ASN A  90     -16.588  29.770   2.346  1.00  0.76           H  
ATOM   1342 1HD2 ASN A  90     -17.919  26.626   0.620  1.00  0.76           H  
ATOM   1343 2HD2 ASN A  90     -17.298  26.837   2.223  1.00  0.76           H  
ATOM   1344  N   ILE A  91     -13.174  30.230   3.227  1.00  0.79           N  
ATOM   1345  CA  ILE A  91     -12.652  31.156   4.223  1.00  0.79           C  
ATOM   1346  C   ILE A  91     -11.334  31.744   3.753  1.00  0.79           C  
ATOM   1347  O   ILE A  91     -11.125  32.956   3.823  1.00  0.79           O  
ATOM   1348  CB  ILE A  91     -12.453  30.474   5.591  1.00  0.79           C  
ATOM   1349  CG1 ILE A  91     -13.780  29.880   6.068  1.00  0.79           C  
ATOM   1350  CG2 ILE A  91     -11.886  31.444   6.591  1.00  0.79           C  
ATOM   1351  CD1 ILE A  91     -14.888  30.893   6.202  1.00  0.79           C  
ATOM   1352  H   ILE A  91     -12.791  29.291   3.209  1.00  0.79           H  
ATOM   1353  HA  ILE A  91     -13.360  31.972   4.351  1.00  0.79           H  
ATOM   1354  HB  ILE A  91     -11.750  29.666   5.494  1.00  0.79           H  
ATOM   1355 1HG1 ILE A  91     -14.092  29.115   5.355  1.00  0.79           H  
ATOM   1356 2HG1 ILE A  91     -13.624  29.405   7.036  1.00  0.79           H  
ATOM   1357 1HG2 ILE A  91     -11.736  30.936   7.541  1.00  0.79           H  
ATOM   1358 2HG2 ILE A  91     -10.929  31.818   6.224  1.00  0.79           H  
ATOM   1359 3HG2 ILE A  91     -12.575  32.275   6.725  1.00  0.79           H  
ATOM   1360 1HD1 ILE A  91     -15.797  30.396   6.541  1.00  0.79           H  
ATOM   1361 2HD1 ILE A  91     -14.601  31.656   6.926  1.00  0.79           H  
ATOM   1362 3HD1 ILE A  91     -15.072  31.362   5.236  1.00  0.79           H  
ATOM   1363  N   HIS A  92     -10.446  30.883   3.263  1.00  0.82           N  
ATOM   1364  CA  HIS A  92      -9.125  31.360   2.870  1.00  0.82           C  
ATOM   1365  C   HIS A  92      -8.937  31.519   1.346  1.00  0.82           C  
ATOM   1366  O   HIS A  92      -8.003  32.185   0.901  1.00  0.82           O  
ATOM   1367  CB  HIS A  92      -8.069  30.400   3.403  1.00  0.82           C  
ATOM   1368  CG  HIS A  92      -8.105  30.214   4.864  1.00  0.82           C  
ATOM   1369  ND1 HIS A  92      -7.849  31.225   5.761  1.00  0.82           N  
ATOM   1370  CD2 HIS A  92      -8.335  29.112   5.591  1.00  0.82           C  
ATOM   1371  CE1 HIS A  92      -7.946  30.751   6.988  1.00  0.82           C  
ATOM   1372  NE2 HIS A  92      -8.240  29.468   6.914  1.00  0.82           N  
ATOM   1373  H   HIS A  92     -10.687  29.892   3.227  1.00  0.82           H  
ATOM   1374  HA  HIS A  92      -8.948  32.335   3.320  1.00  0.82           H  
ATOM   1375 1HB  HIS A  92      -8.205  29.429   2.942  1.00  0.82           H  
ATOM   1376 2HB  HIS A  92      -7.079  30.769   3.138  1.00  0.82           H  
ATOM   1377  HD2 HIS A  92      -8.550  28.125   5.190  1.00  0.82           H  
ATOM   1378  HE1 HIS A  92      -7.802  31.320   7.906  1.00  0.82           H  
ATOM   1379  HE2 HIS A  92      -8.368  28.844   7.696  1.00  0.82           H  
ATOM   1380  N   LYS A  93      -9.828  30.925   0.553  1.00  0.84           N  
ATOM   1381  CA  LYS A  93      -9.776  30.949  -0.915  1.00  0.84           C  
ATOM   1382  C   LYS A  93      -8.431  30.470  -1.462  1.00  0.84           C  
ATOM   1383  O   LYS A  93      -7.846  31.083  -2.360  1.00  0.84           O  
ATOM   1384  CB  LYS A  93     -10.122  32.343  -1.439  1.00  0.84           C  
ATOM   1385  CG  LYS A  93     -11.534  32.775  -1.066  1.00  0.84           C  
ATOM   1386  CD  LYS A  93     -11.895  34.129  -1.643  1.00  0.84           C  
ATOM   1387  CE  LYS A  93     -13.301  34.540  -1.221  1.00  0.84           C  
ATOM   1388  NZ  LYS A  93     -13.669  35.885  -1.745  1.00  0.84           N  
ATOM   1389  H   LYS A  93     -10.564  30.379   0.982  1.00  0.84           H  
ATOM   1390  HA  LYS A  93     -10.536  30.257  -1.283  1.00  0.84           H  
ATOM   1391 1HB  LYS A  93      -9.420  33.076  -1.046  1.00  0.84           H  
ATOM   1392 2HB  LYS A  93     -10.038  32.354  -2.524  1.00  0.84           H  
ATOM   1393 1HG  LYS A  93     -12.243  32.026  -1.432  1.00  0.84           H  
ATOM   1394 2HG  LYS A  93     -11.622  32.817   0.022  1.00  0.84           H  
ATOM   1395 1HD  LYS A  93     -11.182  34.878  -1.293  1.00  0.84           H  
ATOM   1396 2HD  LYS A  93     -11.848  34.086  -2.731  1.00  0.84           H  
ATOM   1397 1HE  LYS A  93     -14.014  33.805  -1.596  1.00  0.84           H  
ATOM   1398 2HE  LYS A  93     -13.354  34.557  -0.131  1.00  0.84           H  
ATOM   1399 1HZ  LYS A  93     -14.605  36.120  -1.444  1.00  0.84           H  
ATOM   1400 2HZ  LYS A  93     -13.020  36.574  -1.392  1.00  0.84           H  
ATOM   1401 3HZ  LYS A  93     -13.634  35.875  -2.754  1.00  0.84           H  
ATOM   1402  N   VAL A  94      -7.952  29.359  -0.920  1.00  0.84           N  
ATOM   1403  CA  VAL A  94      -6.667  28.802  -1.331  1.00  0.84           C  
ATOM   1404  C   VAL A  94      -6.782  27.834  -2.501  1.00  0.84           C  
ATOM   1405  O   VAL A  94      -7.436  26.798  -2.418  1.00  0.84           O  
ATOM   1406  CB  VAL A  94      -6.010  28.094  -0.145  1.00  0.84           C  
ATOM   1407  CG1 VAL A  94      -4.698  27.462  -0.551  1.00  0.84           C  
ATOM   1408  CG2 VAL A  94      -5.811  29.102   0.943  1.00  0.84           C  
ATOM   1409  H   VAL A  94      -8.526  28.917  -0.202  1.00  0.84           H  
ATOM   1410  HA  VAL A  94      -6.022  29.629  -1.630  1.00  0.84           H  
ATOM   1411  HB  VAL A  94      -6.660  27.305   0.201  1.00  0.84           H  
ATOM   1412 1HG1 VAL A  94      -4.253  26.957   0.307  1.00  0.84           H  
ATOM   1413 2HG1 VAL A  94      -4.877  26.736  -1.347  1.00  0.84           H  
ATOM   1414 3HG1 VAL A  94      -4.025  28.232  -0.907  1.00  0.84           H  
ATOM   1415 1HG2 VAL A  94      -5.367  28.640   1.820  1.00  0.84           H  
ATOM   1416 2HG2 VAL A  94      -5.173  29.893   0.594  1.00  0.84           H  
ATOM   1417 3HG2 VAL A  94      -6.766  29.503   1.183  1.00  0.84           H  
ATOM   1418  N   ALA A  95      -6.111  28.180  -3.590  1.00  0.82           N  
ATOM   1419  CA  ALA A  95      -6.137  27.407  -4.827  1.00  0.82           C  
ATOM   1420  C   ALA A  95      -5.558  26.011  -4.656  1.00  0.82           C  
ATOM   1421  O   ALA A  95      -4.595  25.797  -3.914  1.00  0.82           O  
ATOM   1422  CB  ALA A  95      -5.364  28.132  -5.920  1.00  0.82           C  
ATOM   1423  H   ALA A  95      -5.591  29.046  -3.569  1.00  0.82           H  
ATOM   1424  HA  ALA A  95      -7.178  27.307  -5.135  1.00  0.82           H  
ATOM   1425 1HB  ALA A  95      -5.423  27.560  -6.847  1.00  0.82           H  
ATOM   1426 2HB  ALA A  95      -5.798  29.120  -6.075  1.00  0.82           H  
ATOM   1427 3HB  ALA A  95      -4.322  28.234  -5.626  1.00  0.82           H  
ATOM   1428  N   LEU A  96      -6.072  25.072  -5.437  1.00  0.80           N  
ATOM   1429  CA  LEU A  96      -5.544  23.713  -5.428  1.00  0.80           C  
ATOM   1430  C   LEU A  96      -4.055  23.715  -5.746  1.00  0.80           C  
ATOM   1431  O   LEU A  96      -3.303  22.861  -5.275  1.00  0.80           O  
ATOM   1432  CB  LEU A  96      -6.207  22.859  -6.479  1.00  0.80           C  
ATOM   1433  CG  LEU A  96      -5.930  21.396  -6.341  1.00  0.80           C  
ATOM   1434  CD1 LEU A  96      -6.588  20.894  -5.008  1.00  0.80           C  
ATOM   1435  CD2 LEU A  96      -6.417  20.712  -7.567  1.00  0.80           C  
ATOM   1436  H   LEU A  96      -6.860  25.292  -6.029  1.00  0.80           H  
ATOM   1437  HA  LEU A  96      -5.693  23.277  -4.444  1.00  0.80           H  
ATOM   1438 1HB  LEU A  96      -7.284  23.005  -6.431  1.00  0.80           H  
ATOM   1439 2HB  LEU A  96      -5.857  23.173  -7.465  1.00  0.80           H  
ATOM   1440  HG  LEU A  96      -4.857  21.226  -6.256  1.00  0.80           H  
ATOM   1441 1HD1 LEU A  96      -6.415  19.838  -4.865  1.00  0.80           H  
ATOM   1442 2HD1 LEU A  96      -6.174  21.442  -4.161  1.00  0.80           H  
ATOM   1443 3HD1 LEU A  96      -7.660  21.063  -5.055  1.00  0.80           H  
ATOM   1444 1HD2 LEU A  96      -6.219  19.644  -7.499  1.00  0.80           H  
ATOM   1445 2HD2 LEU A  96      -7.484  20.889  -7.671  1.00  0.80           H  
ATOM   1446 3HD2 LEU A  96      -5.902  21.123  -8.432  1.00  0.80           H  
ATOM   1447  N   ASN A  97      -3.631  24.676  -6.562  1.00  0.77           N  
ATOM   1448  CA  ASN A  97      -2.245  24.787  -6.961  1.00  0.77           C  
ATOM   1449  C   ASN A  97      -1.347  24.973  -5.747  1.00  0.77           C  
ATOM   1450  O   ASN A  97      -0.207  24.517  -5.746  1.00  0.77           O  
ATOM   1451  CB  ASN A  97      -2.072  25.934  -7.929  1.00  0.77           C  
ATOM   1452  CG  ASN A  97      -2.649  25.625  -9.280  1.00  0.77           C  
ATOM   1453  OD1 ASN A  97      -2.862  24.458  -9.632  1.00  0.77           O  
ATOM   1454  ND2 ASN A  97      -2.911  26.650 -10.048  1.00  0.77           N  
ATOM   1455  H   ASN A  97      -4.299  25.346  -6.910  1.00  0.77           H  
ATOM   1456  HA  ASN A  97      -1.949  23.864  -7.453  1.00  0.77           H  
ATOM   1457 1HB  ASN A  97      -2.562  26.823  -7.528  1.00  0.77           H  
ATOM   1458 2HB  ASN A  97      -1.012  26.164  -8.037  1.00  0.77           H  
ATOM   1459 1HD2 ASN A  97      -3.298  26.507 -10.960  1.00  0.77           H  
ATOM   1460 2HD2 ASN A  97      -2.725  27.577  -9.725  1.00  0.77           H  
ATOM   1461  N   ASN A  98      -1.859  25.616  -4.699  1.00  0.74           N  
ATOM   1462  CA  ASN A  98      -1.066  25.855  -3.514  1.00  0.74           C  
ATOM   1463  C   ASN A  98      -0.899  24.542  -2.776  1.00  0.74           C  
ATOM   1464  O   ASN A  98       0.144  24.284  -2.181  1.00  0.74           O  
ATOM   1465  CB  ASN A  98      -1.720  26.928  -2.696  1.00  0.74           C  
ATOM   1466  CG  ASN A  98      -1.584  28.247  -3.402  1.00  0.74           C  
ATOM   1467  OD1 ASN A  98      -0.572  28.515  -4.060  1.00  0.74           O  
ATOM   1468  ND2 ASN A  98      -2.596  29.052  -3.334  1.00  0.74           N  
ATOM   1469  H   ASN A  98      -2.828  25.919  -4.699  1.00  0.74           H  
ATOM   1470  HA  ASN A  98      -0.077  26.197  -3.813  1.00  0.74           H  
ATOM   1471 1HB  ASN A  98      -2.763  26.697  -2.556  1.00  0.74           H  
ATOM   1472 2HB  ASN A  98      -1.254  26.989  -1.714  1.00  0.74           H  
ATOM   1473 1HD2 ASN A  98      -2.561  29.935  -3.806  1.00  0.74           H  
ATOM   1474 2HD2 ASN A  98      -3.403  28.790  -2.809  1.00  0.74           H  
ATOM   1475  N   PHE A  99      -1.900  23.668  -2.880  1.00  0.71           N  
ATOM   1476  CA  PHE A  99      -1.789  22.351  -2.247  1.00  0.71           C  
ATOM   1477  C   PHE A  99      -0.762  21.519  -2.995  1.00  0.71           C  
ATOM   1478  O   PHE A  99       0.018  20.758  -2.400  1.00  0.71           O  
ATOM   1479  CB  PHE A  99      -3.147  21.665  -2.177  1.00  0.71           C  
ATOM   1480  CG  PHE A  99      -3.925  22.221  -1.078  1.00  0.71           C  
ATOM   1481  CD1 PHE A  99      -4.740  23.322  -1.252  1.00  0.71           C  
ATOM   1482  CD2 PHE A  99      -3.823  21.648   0.170  1.00  0.71           C  
ATOM   1483  CE1 PHE A  99      -5.427  23.831  -0.181  1.00  0.71           C  
ATOM   1484  CE2 PHE A  99      -4.511  22.151   1.225  1.00  0.71           C  
ATOM   1485  CZ  PHE A  99      -5.309  23.239   1.050  1.00  0.71           C  
ATOM   1486  H   PHE A  99      -2.749  23.955  -3.380  1.00  0.71           H  
ATOM   1487  HA  PHE A  99      -1.435  22.484  -1.229  1.00  0.71           H  
ATOM   1488 1HB  PHE A  99      -3.697  21.802  -3.100  1.00  0.71           H  
ATOM   1489 2HB  PHE A  99      -3.022  20.598  -2.014  1.00  0.71           H  
ATOM   1490  HD1 PHE A  99      -4.819  23.791  -2.235  1.00  0.71           H  
ATOM   1491  HD2 PHE A  99      -3.176  20.781   0.307  1.00  0.71           H  
ATOM   1492  HE1 PHE A  99      -6.059  24.708  -0.301  1.00  0.71           H  
ATOM   1493  HE2 PHE A  99      -4.425  21.691   2.209  1.00  0.71           H  
ATOM   1494  HZ  PHE A  99      -5.845  23.626   1.892  1.00  0.71           H  
ATOM   1495  N   ARG A 100      -0.716  21.704  -4.310  1.00  0.69           N  
ATOM   1496  CA  ARG A 100       0.286  21.015  -5.100  1.00  0.69           C  
ATOM   1497  C   ARG A 100       1.683  21.531  -4.706  1.00  0.69           C  
ATOM   1498  O   ARG A 100       2.618  20.737  -4.563  1.00  0.69           O  
ATOM   1499  CB  ARG A 100       0.013  21.205  -6.586  1.00  0.69           C  
ATOM   1500  CG  ARG A 100      -1.231  20.470  -7.087  1.00  0.69           C  
ATOM   1501  CD  ARG A 100      -1.558  20.768  -8.496  1.00  0.69           C  
ATOM   1502  NE  ARG A 100      -2.735  20.029  -8.939  1.00  0.69           N  
ATOM   1503  CZ  ARG A 100      -3.366  20.228 -10.112  1.00  0.69           C  
ATOM   1504  NH1 ARG A 100      -2.927  21.146 -10.944  1.00  0.69           N  
ATOM   1505  NH2 ARG A 100      -4.424  19.501 -10.429  1.00  0.69           N  
ATOM   1506  H   ARG A 100      -1.407  22.313  -4.752  1.00  0.69           H  
ATOM   1507  HA  ARG A 100       0.238  19.953  -4.878  1.00  0.69           H  
ATOM   1508 1HB  ARG A 100      -0.107  22.256  -6.807  1.00  0.69           H  
ATOM   1509 2HB  ARG A 100       0.865  20.847  -7.160  1.00  0.69           H  
ATOM   1510 1HG  ARG A 100      -1.054  19.406  -7.029  1.00  0.69           H  
ATOM   1511 2HG  ARG A 100      -2.089  20.740  -6.464  1.00  0.69           H  
ATOM   1512 1HD  ARG A 100      -1.766  21.829  -8.608  1.00  0.69           H  
ATOM   1513 2HD  ARG A 100      -0.720  20.494  -9.134  1.00  0.69           H  
ATOM   1514  HE  ARG A 100      -3.101  19.316  -8.322  1.00  0.69           H  
ATOM   1515 1HH1 ARG A 100      -2.115  21.700 -10.704  1.00  0.69           H  
ATOM   1516 2HH1 ARG A 100      -3.399  21.297 -11.823  1.00  0.69           H  
ATOM   1517 1HH2 ARG A 100      -4.761  18.792  -9.793  1.00  0.69           H  
ATOM   1518 2HH2 ARG A 100      -4.894  19.652 -11.309  1.00  0.69           H  
ATOM   1519  N   LEU A 101       1.814  22.849  -4.455  1.00  0.67           N  
ATOM   1520  CA  LEU A 101       3.103  23.407  -4.036  1.00  0.67           C  
ATOM   1521  C   LEU A 101       3.502  22.900  -2.650  1.00  0.67           C  
ATOM   1522  O   LEU A 101       4.669  22.560  -2.421  1.00  0.67           O  
ATOM   1523  CB  LEU A 101       3.069  24.938  -3.981  1.00  0.67           C  
ATOM   1524  CG  LEU A 101       2.916  25.673  -5.299  1.00  0.67           C  
ATOM   1525  CD1 LEU A 101       2.804  27.175  -5.016  1.00  0.67           C  
ATOM   1526  CD2 LEU A 101       4.061  25.346  -6.174  1.00  0.67           C  
ATOM   1527  H   LEU A 101       1.020  23.470  -4.613  1.00  0.67           H  
ATOM   1528  HA  LEU A 101       3.863  23.096  -4.750  1.00  0.67           H  
ATOM   1529 1HB  LEU A 101       2.249  25.240  -3.337  1.00  0.67           H  
ATOM   1530 2HB  LEU A 101       3.997  25.284  -3.527  1.00  0.67           H  
ATOM   1531  HG  LEU A 101       2.010  25.365  -5.788  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 101       2.683  27.714  -5.953  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 101       1.944  27.365  -4.378  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 101       3.699  27.514  -4.517  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 101       3.962  25.869  -7.124  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 101       4.949  25.648  -5.689  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 101       4.090  24.272  -6.350  1.00  0.67           H  
ATOM   1538  N   ILE A 102       2.523  22.779  -1.735  1.00  0.65           N  
ATOM   1539  CA  ILE A 102       2.817  22.288  -0.390  1.00  0.65           C  
ATOM   1540  C   ILE A 102       3.361  20.894  -0.495  1.00  0.65           C  
ATOM   1541  O   ILE A 102       4.353  20.558   0.155  1.00  0.65           O  
ATOM   1542  CB  ILE A 102       1.584  22.262   0.549  1.00  0.65           C  
ATOM   1543  CG1 ILE A 102       1.101  23.675   0.908  1.00  0.65           C  
ATOM   1544  CG2 ILE A 102       1.957  21.486   1.834  1.00  0.65           C  
ATOM   1545  CD1 ILE A 102      -0.278  23.703   1.566  1.00  0.65           C  
ATOM   1546  H   ILE A 102       1.578  23.085  -1.966  1.00  0.65           H  
ATOM   1547  HA  ILE A 102       3.578  22.900   0.048  1.00  0.65           H  
ATOM   1548  HB  ILE A 102       0.760  21.756   0.046  1.00  0.65           H  
ATOM   1549 1HG1 ILE A 102       1.794  24.112   1.604  1.00  0.65           H  
ATOM   1550 2HG1 ILE A 102       1.082  24.281   0.016  1.00  0.65           H  
ATOM   1551 1HG2 ILE A 102       1.092  21.440   2.496  1.00  0.65           H  
ATOM   1552 2HG2 ILE A 102       2.267  20.473   1.573  1.00  0.65           H  
ATOM   1553 3HG2 ILE A 102       2.776  21.996   2.342  1.00  0.65           H  
ATOM   1554 1HD1 ILE A 102      -0.547  24.732   1.799  1.00  0.65           H  
ATOM   1555 2HD1 ILE A 102      -1.017  23.286   0.889  1.00  0.65           H  
ATOM   1556 3HD1 ILE A 102      -0.257  23.117   2.482  1.00  0.65           H  
ATOM   1557  N   THR A 103       2.721  20.085  -1.326  1.00  0.63           N  
ATOM   1558  CA  THR A 103       3.151  18.729  -1.549  1.00  0.63           C  
ATOM   1559  C   THR A 103       4.554  18.661  -2.124  1.00  0.63           C  
ATOM   1560  O   THR A 103       5.378  17.882  -1.650  1.00  0.63           O  
ATOM   1561  CB  THR A 103       2.185  18.021  -2.481  1.00  0.63           C  
ATOM   1562  OG1 THR A 103       0.905  17.971  -1.856  1.00  0.63           O  
ATOM   1563  CG2 THR A 103       2.701  16.636  -2.787  1.00  0.63           C  
ATOM   1564  H   THR A 103       1.891  20.423  -1.816  1.00  0.63           H  
ATOM   1565  HA  THR A 103       3.147  18.209  -0.593  1.00  0.63           H  
ATOM   1566  HB  THR A 103       2.093  18.576  -3.408  1.00  0.63           H  
ATOM   1567  HG1 THR A 103       0.537  18.881  -1.824  1.00  0.63           H  
ATOM   1568 1HG2 THR A 103       2.005  16.127  -3.454  1.00  0.63           H  
ATOM   1569 2HG2 THR A 103       3.677  16.712  -3.270  1.00  0.63           H  
ATOM   1570 3HG2 THR A 103       2.804  16.086  -1.867  1.00  0.63           H  
ATOM   1571  N   GLU A 104       4.864  19.483  -3.126  1.00  0.62           N  
ATOM   1572  CA  GLU A 104       6.199  19.407  -3.702  1.00  0.62           C  
ATOM   1573  C   GLU A 104       7.259  19.716  -2.644  1.00  0.62           C  
ATOM   1574  O   GLU A 104       8.287  19.029  -2.561  1.00  0.62           O  
ATOM   1575  CB  GLU A 104       6.330  20.379  -4.878  1.00  0.62           C  
ATOM   1576  CG  GLU A 104       7.675  20.315  -5.608  1.00  0.62           C  
ATOM   1577  CD  GLU A 104       7.864  19.004  -6.318  1.00  0.62           C  
ATOM   1578  OE1 GLU A 104       6.877  18.367  -6.600  1.00  0.62           O  
ATOM   1579  OE2 GLU A 104       8.987  18.620  -6.573  1.00  0.62           O  
ATOM   1580  H   GLU A 104       4.160  20.117  -3.509  1.00  0.62           H  
ATOM   1581  HA  GLU A 104       6.363  18.392  -4.063  1.00  0.62           H  
ATOM   1582 1HB  GLU A 104       5.537  20.182  -5.599  1.00  0.62           H  
ATOM   1583 2HB  GLU A 104       6.189  21.402  -4.516  1.00  0.62           H  
ATOM   1584 1HG  GLU A 104       7.731  21.128  -6.331  1.00  0.62           H  
ATOM   1585 2HG  GLU A 104       8.471  20.449  -4.884  1.00  0.62           H  
ATOM   1586  N   VAL A 105       6.992  20.716  -1.803  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       7.933  21.057  -0.753  1.00  0.62           C  
ATOM   1588  C   VAL A 105       8.002  19.965   0.302  1.00  0.62           C  
ATOM   1589  O   VAL A 105       9.088  19.627   0.770  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       7.626  22.408  -0.135  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       8.511  22.616   1.054  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       7.919  23.490  -1.165  1.00  0.62           C  
ATOM   1593  H   VAL A 105       6.130  21.256  -1.916  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       8.915  21.140  -1.206  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       6.581  22.446   0.192  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       8.291  23.580   1.486  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       8.330  21.837   1.786  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       9.550  22.579   0.742  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       7.747  24.457  -0.735  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       8.960  23.430  -1.472  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       7.273  23.348  -2.035  1.00  0.62           H  
ATOM   1602  N   LEU A 106       6.854  19.414   0.689  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       6.814  18.332   1.657  1.00  0.62           C  
ATOM   1604  C   LEU A 106       7.703  17.191   1.206  1.00  0.62           C  
ATOM   1605  O   LEU A 106       8.492  16.677   1.997  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       5.397  17.798   1.805  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       5.208  16.638   2.750  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.548  17.083   4.177  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       3.786  16.149   2.587  1.00  0.62           C  
ATOM   1610  H   LEU A 106       5.978  19.749   0.297  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       7.169  18.703   2.615  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       4.755  18.615   2.135  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       5.051  17.474   0.830  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.892  15.832   2.486  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       5.422  16.257   4.867  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       6.583  17.426   4.215  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       4.885  17.896   4.458  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       3.591  15.308   3.231  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       3.116  16.959   2.827  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       3.635  15.850   1.551  1.00  0.62           H  
ATOM   1621  N   VAL A 107       7.602  16.810  -0.075  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.417  15.723  -0.593  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.888  16.079  -0.480  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.691  15.255  -0.038  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.091  15.405  -2.073  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       9.115  14.386  -2.629  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.669  14.863  -2.221  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.927  17.275  -0.686  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.239  14.849   0.010  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.180  16.331  -2.651  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.897  14.190  -3.675  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107      10.124  14.793  -2.539  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       9.050  13.454  -2.068  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.470  14.683  -3.261  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.577  13.960  -1.690  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.958  15.575  -1.840  1.00  0.63           H  
ATOM   1637  N   LYS A 108      10.262  17.309  -0.847  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.660  17.697  -0.716  1.00  0.64           C  
ATOM   1639  C   LYS A 108      12.136  17.646   0.737  1.00  0.64           C  
ATOM   1640  O   LYS A 108      13.223  17.138   1.021  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.884  19.103  -1.280  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.820  19.187  -2.799  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      12.273  20.561  -3.335  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      11.198  21.635  -3.157  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.548  22.908  -3.884  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.576  17.965  -1.230  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.263  16.991  -1.289  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      11.125  19.776  -0.877  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.854  19.475  -0.956  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.453  18.412  -3.229  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.794  19.007  -3.123  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      13.177  20.878  -2.813  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.500  20.475  -4.397  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108      10.261  21.251  -3.549  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      11.070  21.860  -2.098  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.823  23.621  -3.775  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      12.401  23.356  -3.539  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.655  22.718  -4.861  1.00  0.64           H  
ATOM   1659  N   VAL A 109      11.305  18.112   1.672  1.00  0.67           N  
ATOM   1660  CA  VAL A 109      11.715  18.098   3.070  1.00  0.67           C  
ATOM   1661  C   VAL A 109      11.837  16.675   3.580  1.00  0.67           C  
ATOM   1662  O   VAL A 109      12.836  16.334   4.215  1.00  0.67           O  
ATOM   1663  CB  VAL A 109      10.745  18.908   3.954  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109      11.094  18.720   5.444  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109      10.867  20.382   3.580  1.00  0.67           C  
ATOM   1666  H   VAL A 109      10.408  18.509   1.401  1.00  0.67           H  
ATOM   1667  HA  VAL A 109      12.693  18.573   3.142  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       9.722  18.558   3.791  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109      10.405  19.302   6.059  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109      11.012  17.666   5.711  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109      12.116  19.063   5.628  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109      10.205  20.978   4.191  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109      11.892  20.699   3.750  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109      10.614  20.515   2.534  1.00  0.67           H  
ATOM   1675  N   MET A 110      10.853  15.830   3.283  1.00  0.71           N  
ATOM   1676  CA  MET A 110      10.927  14.453   3.724  1.00  0.71           C  
ATOM   1677  C   MET A 110      12.105  13.743   3.092  1.00  0.71           C  
ATOM   1678  O   MET A 110      12.775  12.945   3.742  1.00  0.71           O  
ATOM   1679  CB  MET A 110       9.625  13.722   3.455  1.00  0.71           C  
ATOM   1680  CG  MET A 110       8.520  14.205   4.340  1.00  0.71           C  
ATOM   1681  SD  MET A 110       6.996  13.403   4.047  1.00  0.71           S  
ATOM   1682  CE  MET A 110       7.447  11.799   4.633  1.00  0.71           C  
ATOM   1683  H   MET A 110      10.048  16.149   2.750  1.00  0.71           H  
ATOM   1684  HA  MET A 110      11.088  14.452   4.800  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       9.327  13.883   2.416  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       9.759  12.651   3.607  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       8.813  14.033   5.355  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       8.381  15.277   4.197  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       6.607  11.117   4.523  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       8.287  11.436   4.048  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       7.739  11.857   5.677  1.00  0.71           H  
ATOM   1692  N   ALA A 111      12.418  14.033   1.838  1.00  0.75           N  
ATOM   1693  CA  ALA A 111      13.575  13.380   1.262  1.00  0.75           C  
ATOM   1694  C   ALA A 111      14.839  13.752   2.050  1.00  0.75           C  
ATOM   1695  O   ALA A 111      15.635  12.883   2.421  1.00  0.75           O  
ATOM   1696  CB  ALA A 111      13.720  13.777  -0.196  1.00  0.75           C  
ATOM   1697  H   ALA A 111      11.858  14.678   1.279  1.00  0.75           H  
ATOM   1698  HA  ALA A 111      13.432  12.306   1.334  1.00  0.75           H  
ATOM   1699 1HB  ALA A 111      14.580  13.272  -0.628  1.00  0.75           H  
ATOM   1700 2HB  ALA A 111      12.817  13.496  -0.737  1.00  0.75           H  
ATOM   1701 3HB  ALA A 111      13.858  14.857  -0.262  1.00  0.75           H  
ATOM   1702  N   GLU A 112      14.972  15.032   2.409  1.00  0.81           N  
ATOM   1703  CA  GLU A 112      16.135  15.494   3.165  1.00  0.81           C  
ATOM   1704  C   GLU A 112      16.195  14.964   4.605  1.00  0.81           C  
ATOM   1705  O   GLU A 112      17.284  14.712   5.128  1.00  0.81           O  
ATOM   1706  CB  GLU A 112      16.183  17.028   3.178  1.00  0.81           C  
ATOM   1707  CG  GLU A 112      16.517  17.684   1.814  1.00  0.81           C  
ATOM   1708  CD  GLU A 112      17.917  17.381   1.310  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112      18.851  17.596   2.048  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112      18.051  16.942   0.189  1.00  0.81           O  
ATOM   1711  H   GLU A 112      14.276  15.716   2.102  1.00  0.81           H  
ATOM   1712  HA  GLU A 112      17.025  15.139   2.648  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112      15.211  17.413   3.497  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112      16.920  17.362   3.906  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112      15.802  17.323   1.077  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112      16.388  18.762   1.903  1.00  0.81           H  
ATOM   1717  N   LYS A 113      15.038  14.791   5.249  1.00  0.87           N  
ATOM   1718  CA  LYS A 113      15.015  14.358   6.646  1.00  0.87           C  
ATOM   1719  C   LYS A 113      14.937  12.839   6.834  1.00  0.87           C  
ATOM   1720  O   LYS A 113      15.514  12.298   7.779  1.00  0.87           O  
ATOM   1721  CB  LYS A 113      13.821  14.995   7.355  1.00  0.87           C  
ATOM   1722  CG  LYS A 113      13.834  16.510   7.389  1.00  0.87           C  
ATOM   1723  CD  LYS A 113      14.993  17.070   8.173  1.00  0.87           C  
ATOM   1724  CE  LYS A 113      14.917  18.589   8.196  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113      16.054  19.200   8.937  1.00  0.87           N  
ATOM   1726  H   LYS A 113      14.169  15.034   4.773  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      15.933  14.704   7.121  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113      12.903  14.691   6.846  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113      13.764  14.629   8.378  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113      13.905  16.891   6.373  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113      12.908  16.870   7.817  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113      14.965  16.692   9.194  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113      15.930  16.764   7.707  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113      14.929  18.951   7.168  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113      13.978  18.894   8.666  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113      15.964  20.212   8.921  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113      16.044  18.876   9.892  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113      16.919  18.933   8.497  1.00  0.87           H  
ATOM   1739  N   ALA A 114      14.201  12.155   5.961  1.00  0.93           N  
ATOM   1740  CA  ALA A 114      14.015  10.713   6.055  1.00  0.93           C  
ATOM   1741  C   ALA A 114      15.030   9.928   5.212  1.00  0.93           C  
ATOM   1742  O   ALA A 114      15.248   8.743   5.468  1.00  0.93           O  
ATOM   1743  CB  ALA A 114      12.606  10.343   5.643  1.00  0.93           C  
ATOM   1744  H   ALA A 114      13.741  12.639   5.203  1.00  0.93           H  
ATOM   1745  HA  ALA A 114      14.157  10.425   7.096  1.00  0.93           H  
ATOM   1746 1HB  ALA A 114      12.472   9.270   5.752  1.00  0.93           H  
ATOM   1747 2HB  ALA A 114      11.885  10.865   6.272  1.00  0.93           H  
ATOM   1748 3HB  ALA A 114      12.452  10.625   4.626  1.00  0.93           H  
ATOM   1749  N   GLY A 115      15.647  10.558   4.196  1.00  0.97           N  
ATOM   1750  CA  GLY A 115      16.579   9.837   3.330  1.00  0.97           C  
ATOM   1751  C   GLY A 115      15.867   8.969   2.290  1.00  0.97           C  
ATOM   1752  O   GLY A 115      16.370   7.918   1.892  1.00  0.97           O  
ATOM   1753  H   GLY A 115      15.472  11.537   3.978  1.00  0.97           H  
ATOM   1754 1HA  GLY A 115      17.213  10.563   2.819  1.00  0.97           H  
ATOM   1755 2HA  GLY A 115      17.234   9.216   3.940  1.00  0.97           H  
ATOM   1756  N   LEU A 116      14.682   9.399   1.869  1.00  0.98           N  
ATOM   1757  CA  LEU A 116      13.886   8.632   0.916  1.00  0.98           C  
ATOM   1758  C   LEU A 116      14.523   8.464  -0.453  1.00  0.98           C  
ATOM   1759  O   LEU A 116      14.993   9.430  -1.064  1.00  0.98           O  
ATOM   1760  CB  LEU A 116      12.547   9.328   0.670  1.00  0.98           C  
ATOM   1761  CG  LEU A 116      11.657   9.403   1.801  1.00  0.98           C  
ATOM   1762  CD1 LEU A 116      10.405  10.228   1.438  1.00  0.98           C  
ATOM   1763  CD2 LEU A 116      11.336   8.023   2.187  1.00  0.98           C  
ATOM   1764  H   LEU A 116      14.335  10.274   2.234  1.00  0.98           H  
ATOM   1765  HA  LEU A 116      13.714   7.642   1.337  1.00  0.98           H  
ATOM   1766 1HB  LEU A 116      12.736  10.336   0.322  1.00  0.98           H  
ATOM   1767 2HB  LEU A 116      12.028   8.788  -0.126  1.00  0.98           H  
ATOM   1768  HG  LEU A 116      12.150   9.898   2.612  1.00  0.98           H  
ATOM   1769 1HD1 LEU A 116       9.744  10.281   2.296  1.00  0.98           H  
ATOM   1770 2HD1 LEU A 116      10.702  11.239   1.152  1.00  0.98           H  
ATOM   1771 3HD1 LEU A 116       9.881   9.754   0.607  1.00  0.98           H  
ATOM   1772 1HD2 LEU A 116      10.715   8.044   2.998  1.00  0.98           H  
ATOM   1773 2HD2 LEU A 116      10.841   7.523   1.375  1.00  0.98           H  
ATOM   1774 3HD2 LEU A 116      12.252   7.490   2.442  1.00  0.98           H  
ATOM   1775  N   ASP A 117      14.446   7.236  -0.963  1.00  0.97           N  
ATOM   1776  CA  ASP A 117      14.904   6.918  -2.306  1.00  0.97           C  
ATOM   1777  C   ASP A 117      13.782   7.195  -3.292  1.00  0.97           C  
ATOM   1778  O   ASP A 117      12.727   7.689  -2.888  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      15.378   5.461  -2.379  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      14.272   4.424  -2.152  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      13.105   4.783  -2.182  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      14.602   3.279  -1.959  1.00  0.97           O  
ATOM   1783  H   ASP A 117      14.070   6.498  -0.388  1.00  0.97           H  
ATOM   1784  HA  ASP A 117      15.747   7.565  -2.553  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      15.838   5.273  -3.347  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      16.153   5.303  -1.624  1.00  0.97           H  
ATOM   1787  N   ALA A 118      13.989   6.868  -4.571  1.00  0.93           N  
ATOM   1788  CA  ALA A 118      12.975   7.143  -5.584  1.00  0.93           C  
ATOM   1789  C   ALA A 118      11.651   6.425  -5.317  1.00  0.93           C  
ATOM   1790  O   ALA A 118      10.583   6.968  -5.606  1.00  0.93           O  
ATOM   1791  CB  ALA A 118      13.490   6.731  -6.949  1.00  0.93           C  
ATOM   1792  H   ALA A 118      14.864   6.451  -4.846  1.00  0.93           H  
ATOM   1793  HA  ALA A 118      12.784   8.215  -5.581  1.00  0.93           H  
ATOM   1794 1HB  ALA A 118      12.744   6.972  -7.706  1.00  0.93           H  
ATOM   1795 2HB  ALA A 118      14.414   7.266  -7.167  1.00  0.93           H  
ATOM   1796 3HB  ALA A 118      13.680   5.660  -6.957  1.00  0.93           H  
ATOM   1797  N   ALA A 119      11.699   5.191  -4.805  1.00  0.88           N  
ATOM   1798  CA  ALA A 119      10.463   4.458  -4.536  1.00  0.88           C  
ATOM   1799  C   ALA A 119       9.680   5.164  -3.442  1.00  0.88           C  
ATOM   1800  O   ALA A 119       8.454   5.306  -3.517  1.00  0.88           O  
ATOM   1801  CB  ALA A 119      10.769   3.028  -4.127  1.00  0.88           C  
ATOM   1802  H   ALA A 119      12.590   4.779  -4.553  1.00  0.88           H  
ATOM   1803  HA  ALA A 119       9.860   4.454  -5.442  1.00  0.88           H  
ATOM   1804 1HB  ALA A 119       9.839   2.496  -3.939  1.00  0.88           H  
ATOM   1805 2HB  ALA A 119      11.320   2.533  -4.923  1.00  0.88           H  
ATOM   1806 3HB  ALA A 119      11.376   3.039  -3.216  1.00  0.88           H  
ATOM   1807  N   GLY A 120      10.423   5.631  -2.440  1.00  0.81           N  
ATOM   1808  CA  GLY A 120       9.906   6.354  -1.293  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.237   7.650  -1.712  1.00  0.81           C  
ATOM   1810  O   GLY A 120       8.075   7.901  -1.372  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.433   5.448  -2.466  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.203   5.727  -0.745  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.741   6.570  -0.633  1.00  0.81           H  
ATOM   1814  N   GLN A 121       9.975   8.476  -2.461  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.457   9.755  -2.925  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.282   9.517  -3.866  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.283  10.234  -3.820  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.557  10.560  -3.621  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.662  11.043  -2.660  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      12.763  11.828  -3.358  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.476  12.661  -4.228  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      14.022  11.575  -2.999  1.00  0.75           N  
ATOM   1823  H   GLN A 121      10.928   8.198  -2.703  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.100  10.320  -2.065  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.028   9.935  -4.385  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.123  11.425  -4.119  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.219  11.672  -1.887  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      12.122  10.165  -2.208  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      14.774  12.066  -3.437  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.240  10.867  -2.285  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.370   8.469  -4.686  1.00  0.70           N  
ATOM   1832  CA  GLY A 122       7.299   8.103  -5.593  1.00  0.70           C  
ATOM   1833  C   GLY A 122       6.028   7.850  -4.799  1.00  0.70           C  
ATOM   1834  O   GLY A 122       4.979   8.434  -5.084  1.00  0.70           O  
ATOM   1835  H   GLY A 122       9.216   7.903  -4.714  1.00  0.70           H  
ATOM   1836 1HA  GLY A 122       7.140   8.898  -6.321  1.00  0.70           H  
ATOM   1837 2HA  GLY A 122       7.584   7.202  -6.138  1.00  0.70           H  
ATOM   1838  N   ALA A 123       6.118   6.975  -3.793  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       4.966   6.646  -2.969  1.00  0.66           C  
ATOM   1840  C   ALA A 123       4.395   7.875  -2.287  1.00  0.66           C  
ATOM   1841  O   ALA A 123       3.178   8.066  -2.268  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.374   5.646  -1.915  1.00  0.66           C  
ATOM   1843  H   ALA A 123       7.007   6.510  -3.608  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       4.199   6.212  -3.606  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.515   5.382  -1.311  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       5.763   4.763  -2.409  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       6.146   6.077  -1.280  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.263   8.761  -1.811  1.00  0.63           N  
ATOM   1849  CA  LEU A 124       4.805   9.969  -1.151  1.00  0.63           C  
ATOM   1850  C   LEU A 124       4.032  10.828  -2.119  1.00  0.63           C  
ATOM   1851  O   LEU A 124       2.927  11.274  -1.801  1.00  0.63           O  
ATOM   1852  CB  LEU A 124       5.990  10.705  -0.537  1.00  0.63           C  
ATOM   1853  CG  LEU A 124       5.705  11.998   0.200  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124       4.767  11.777   1.380  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124       7.023  12.523   0.685  1.00  0.63           C  
ATOM   1856  H   LEU A 124       6.266   8.565  -1.860  1.00  0.63           H  
ATOM   1857  HA  LEU A 124       4.119   9.712  -0.367  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124       6.494  10.030   0.155  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124       6.689  10.940  -1.339  1.00  0.63           H  
ATOM   1860  HG  LEU A 124       5.230  12.700  -0.476  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124       4.593  12.726   1.892  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124       3.816  11.374   1.029  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124       5.232  11.082   2.060  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124       6.862  13.465   1.196  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124       7.473  11.802   1.366  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124       7.686  12.666  -0.157  1.00  0.63           H  
ATOM   1867  N   ARG A 125       4.570  11.024  -3.318  1.00  0.62           N  
ATOM   1868  CA  ARG A 125       3.876  11.820  -4.307  1.00  0.62           C  
ATOM   1869  C   ARG A 125       2.533  11.192  -4.671  1.00  0.62           C  
ATOM   1870  O   ARG A 125       1.528  11.889  -4.740  1.00  0.62           O  
ATOM   1871  CB  ARG A 125       4.724  11.938  -5.563  1.00  0.62           C  
ATOM   1872  CG  ARG A 125       5.950  12.815  -5.435  1.00  0.62           C  
ATOM   1873  CD  ARG A 125       6.744  12.807  -6.677  1.00  0.62           C  
ATOM   1874  NE  ARG A 125       7.961  13.573  -6.543  1.00  0.62           N  
ATOM   1875  CZ  ARG A 125       8.016  14.911  -6.665  1.00  0.62           C  
ATOM   1876  NH1 ARG A 125       6.915  15.576  -6.907  1.00  0.62           N  
ATOM   1877  NH2 ARG A 125       9.163  15.559  -6.540  1.00  0.62           N  
ATOM   1878  H   ARG A 125       5.483  10.626  -3.538  1.00  0.62           H  
ATOM   1879  HA  ARG A 125       3.703  12.814  -3.896  1.00  0.62           H  
ATOM   1880 1HB  ARG A 125       5.066  10.946  -5.855  1.00  0.62           H  
ATOM   1881 2HB  ARG A 125       4.114  12.328  -6.377  1.00  0.62           H  
ATOM   1882 1HG  ARG A 125       5.630  13.838  -5.255  1.00  0.62           H  
ATOM   1883 2HG  ARG A 125       6.572  12.476  -4.610  1.00  0.62           H  
ATOM   1884 1HD  ARG A 125       7.014  11.778  -6.919  1.00  0.62           H  
ATOM   1885 2HD  ARG A 125       6.158  13.232  -7.490  1.00  0.62           H  
ATOM   1886  HE  ARG A 125       8.821  13.075  -6.352  1.00  0.62           H  
ATOM   1887 1HH1 ARG A 125       6.038  15.094  -7.002  1.00  0.62           H  
ATOM   1888 2HH1 ARG A 125       6.950  16.601  -6.982  1.00  0.62           H  
ATOM   1889 1HH2 ARG A 125      10.016  15.055  -6.353  1.00  0.62           H  
ATOM   1890 2HH2 ARG A 125       9.182  16.592  -6.632  1.00  0.62           H  
ATOM   1891  N   ARG A 126       2.480   9.863  -4.820  1.00  0.62           N  
ATOM   1892  CA  ARG A 126       1.221   9.222  -5.199  1.00  0.62           C  
ATOM   1893  C   ARG A 126       0.144   9.374  -4.132  1.00  0.62           C  
ATOM   1894  O   ARG A 126      -1.019   9.673  -4.440  1.00  0.62           O  
ATOM   1895  CB  ARG A 126       1.440   7.742  -5.453  1.00  0.62           C  
ATOM   1896  CG  ARG A 126       2.208   7.391  -6.704  1.00  0.62           C  
ATOM   1897  CD  ARG A 126       2.445   5.939  -6.748  1.00  0.62           C  
ATOM   1898  NE  ARG A 126       3.169   5.517  -7.927  1.00  0.62           N  
ATOM   1899  CZ  ARG A 126       3.574   4.250  -8.141  1.00  0.62           C  
ATOM   1900  NH1 ARG A 126       3.305   3.314  -7.248  1.00  0.62           N  
ATOM   1901  NH2 ARG A 126       4.240   3.944  -9.246  1.00  0.62           N  
ATOM   1902  H   ARG A 126       3.330   9.306  -4.728  1.00  0.62           H  
ATOM   1903  HA  ARG A 126       0.868   9.688  -6.120  1.00  0.62           H  
ATOM   1904 1HB  ARG A 126       1.989   7.313  -4.612  1.00  0.62           H  
ATOM   1905 2HB  ARG A 126       0.479   7.234  -5.501  1.00  0.62           H  
ATOM   1906 1HG  ARG A 126       1.632   7.679  -7.581  1.00  0.62           H  
ATOM   1907 2HG  ARG A 126       3.163   7.906  -6.710  1.00  0.62           H  
ATOM   1908 1HD  ARG A 126       3.036   5.658  -5.875  1.00  0.62           H  
ATOM   1909 2HD  ARG A 126       1.495   5.409  -6.720  1.00  0.62           H  
ATOM   1910  HE  ARG A 126       3.385   6.212  -8.627  1.00  0.62           H  
ATOM   1911 1HH1 ARG A 126       2.780   3.546  -6.377  1.00  0.62           H  
ATOM   1912 2HH1 ARG A 126       3.605   2.367  -7.398  1.00  0.62           H  
ATOM   1913 1HH2 ARG A 126       4.444   4.661  -9.929  1.00  0.62           H  
ATOM   1914 2HH2 ARG A 126       4.542   2.995  -9.406  1.00  0.62           H  
ATOM   1915  N   VAL A 127       0.535   9.222  -2.874  1.00  0.63           N  
ATOM   1916  CA  VAL A 127      -0.415   9.347  -1.789  1.00  0.63           C  
ATOM   1917  C   VAL A 127      -0.890  10.786  -1.682  1.00  0.63           C  
ATOM   1918  O   VAL A 127      -2.090  11.049  -1.548  1.00  0.63           O  
ATOM   1919  CB  VAL A 127       0.214   8.874  -0.478  1.00  0.63           C  
ATOM   1920  CG1 VAL A 127      -0.691   9.159   0.650  1.00  0.63           C  
ATOM   1921  CG2 VAL A 127       0.480   7.378  -0.544  1.00  0.63           C  
ATOM   1922  H   VAL A 127       1.507   8.980  -2.669  1.00  0.63           H  
ATOM   1923  HA  VAL A 127      -1.273   8.710  -2.004  1.00  0.63           H  
ATOM   1924  HB  VAL A 127       1.158   9.406  -0.318  1.00  0.63           H  
ATOM   1925 1HG1 VAL A 127      -0.220   8.796   1.543  1.00  0.63           H  
ATOM   1926 2HG1 VAL A 127      -0.872  10.233   0.719  1.00  0.63           H  
ATOM   1927 3HG1 VAL A 127      -1.626   8.643   0.497  1.00  0.63           H  
ATOM   1928 1HG2 VAL A 127       0.939   7.062   0.377  1.00  0.63           H  
ATOM   1929 2HG2 VAL A 127      -0.455   6.843  -0.692  1.00  0.63           H  
ATOM   1930 3HG2 VAL A 127       1.142   7.163  -1.363  1.00  0.63           H  
ATOM   1931  N   MET A 128       0.042  11.729  -1.760  1.00  0.64           N  
ATOM   1932  CA  MET A 128      -0.336  13.122  -1.693  1.00  0.64           C  
ATOM   1933  C   MET A 128      -1.194  13.531  -2.890  1.00  0.64           C  
ATOM   1934  O   MET A 128      -2.129  14.315  -2.729  1.00  0.64           O  
ATOM   1935  CB  MET A 128       0.902  13.966  -1.578  1.00  0.64           C  
ATOM   1936  CG  MET A 128       1.624  13.857  -0.225  1.00  0.64           C  
ATOM   1937  SD  MET A 128       0.582  14.385   1.146  1.00  0.64           S  
ATOM   1938  CE  MET A 128       0.389  16.110   0.676  1.00  0.64           C  
ATOM   1939  H   MET A 128       1.027  11.481  -1.868  1.00  0.64           H  
ATOM   1940  HA  MET A 128      -0.932  13.269  -0.795  1.00  0.64           H  
ATOM   1941 1HB  MET A 128       1.605  13.684  -2.365  1.00  0.64           H  
ATOM   1942 2HB  MET A 128       0.625  15.005  -1.731  1.00  0.64           H  
ATOM   1943 1HG  MET A 128       1.903  12.818  -0.059  1.00  0.64           H  
ATOM   1944 2HG  MET A 128       2.533  14.449  -0.227  1.00  0.64           H  
ATOM   1945 1HE  MET A 128      -0.227  16.626   1.394  1.00  0.64           H  
ATOM   1946 2HE  MET A 128       1.366  16.590   0.629  1.00  0.64           H  
ATOM   1947 3HE  MET A 128      -0.086  16.164  -0.304  1.00  0.64           H  
ATOM   1948  N   ASP A 129      -0.935  12.969  -4.082  1.00  0.65           N  
ATOM   1949  CA  ASP A 129      -1.775  13.281  -5.233  1.00  0.65           C  
ATOM   1950  C   ASP A 129      -3.200  12.829  -4.966  1.00  0.65           C  
ATOM   1951  O   ASP A 129      -4.150  13.520  -5.335  1.00  0.65           O  
ATOM   1952  CB  ASP A 129      -1.263  12.641  -6.535  1.00  0.65           C  
ATOM   1953  CG  ASP A 129      -0.005  13.329  -7.154  1.00  0.65           C  
ATOM   1954  OD1 ASP A 129       0.331  14.425  -6.753  1.00  0.65           O  
ATOM   1955  OD2 ASP A 129       0.573  12.752  -8.054  1.00  0.65           O  
ATOM   1956  H   ASP A 129      -0.142  12.346  -4.199  1.00  0.65           H  
ATOM   1957  HA  ASP A 129      -1.779  14.358  -5.375  1.00  0.65           H  
ATOM   1958 1HB  ASP A 129      -1.012  11.599  -6.333  1.00  0.65           H  
ATOM   1959 2HB  ASP A 129      -2.060  12.643  -7.275  1.00  0.65           H  
ATOM   1960  N   ALA A 130      -3.365  11.676  -4.299  1.00  0.65           N  
ATOM   1961  CA  ALA A 130      -4.705  11.209  -3.965  1.00  0.65           C  
ATOM   1962  C   ALA A 130      -5.404  12.223  -3.054  1.00  0.65           C  
ATOM   1963  O   ALA A 130      -6.581  12.543  -3.256  1.00  0.65           O  
ATOM   1964  CB  ALA A 130      -4.639   9.845  -3.290  1.00  0.65           C  
ATOM   1965  H   ALA A 130      -2.550  11.111  -4.049  1.00  0.65           H  
ATOM   1966  HA  ALA A 130      -5.276  11.123  -4.887  1.00  0.65           H  
ATOM   1967 1HB  ALA A 130      -5.648   9.504  -3.067  1.00  0.65           H  
ATOM   1968 2HB  ALA A 130      -4.149   9.136  -3.957  1.00  0.65           H  
ATOM   1969 3HB  ALA A 130      -4.076   9.917  -2.370  1.00  0.65           H  
ATOM   1970  N   VAL A 131      -4.650  12.798  -2.109  1.00  0.66           N  
ATOM   1971  CA  VAL A 131      -5.204  13.799  -1.197  1.00  0.66           C  
ATOM   1972  C   VAL A 131      -5.633  15.046  -1.971  1.00  0.66           C  
ATOM   1973  O   VAL A 131      -6.755  15.531  -1.807  1.00  0.66           O  
ATOM   1974  CB  VAL A 131      -4.170  14.185  -0.108  1.00  0.66           C  
ATOM   1975  CG1 VAL A 131      -4.676  15.352   0.700  1.00  0.66           C  
ATOM   1976  CG2 VAL A 131      -3.908  12.992   0.809  1.00  0.66           C  
ATOM   1977  H   VAL A 131      -3.681  12.485  -1.999  1.00  0.66           H  
ATOM   1978  HA  VAL A 131      -6.081  13.371  -0.709  1.00  0.66           H  
ATOM   1979  HB  VAL A 131      -3.248  14.491  -0.582  1.00  0.66           H  
ATOM   1980 1HG1 VAL A 131      -3.938  15.624   1.454  1.00  0.66           H  
ATOM   1981 2HG1 VAL A 131      -4.851  16.198   0.042  1.00  0.66           H  
ATOM   1982 3HG1 VAL A 131      -5.598  15.070   1.182  1.00  0.66           H  
ATOM   1983 1HG2 VAL A 131      -3.174  13.268   1.567  1.00  0.66           H  
ATOM   1984 2HG2 VAL A 131      -4.840  12.694   1.296  1.00  0.66           H  
ATOM   1985 3HG2 VAL A 131      -3.525  12.162   0.218  1.00  0.66           H  
ATOM   1986  N   ILE A 132      -4.765  15.513  -2.870  1.00  0.65           N  
ATOM   1987  CA  ILE A 132      -5.024  16.690  -3.700  1.00  0.65           C  
ATOM   1988  C   ILE A 132      -6.248  16.463  -4.574  1.00  0.65           C  
ATOM   1989  O   ILE A 132      -7.097  17.345  -4.707  1.00  0.65           O  
ATOM   1990  CB  ILE A 132      -3.798  17.009  -4.565  1.00  0.65           C  
ATOM   1991  CG1 ILE A 132      -2.657  17.483  -3.670  1.00  0.65           C  
ATOM   1992  CG2 ILE A 132      -4.103  18.057  -5.614  1.00  0.65           C  
ATOM   1993  CD1 ILE A 132      -1.346  17.527  -4.376  1.00  0.65           C  
ATOM   1994  H   ILE A 132      -3.866  15.037  -2.957  1.00  0.65           H  
ATOM   1995  HA  ILE A 132      -5.218  17.538  -3.047  1.00  0.65           H  
ATOM   1996  HB  ILE A 132      -3.477  16.094  -5.057  1.00  0.65           H  
ATOM   1997 1HG1 ILE A 132      -2.886  18.486  -3.313  1.00  0.65           H  
ATOM   1998 2HG1 ILE A 132      -2.569  16.819  -2.808  1.00  0.65           H  
ATOM   1999 1HG2 ILE A 132      -3.215  18.236  -6.208  1.00  0.65           H  
ATOM   2000 2HG2 ILE A 132      -4.910  17.709  -6.259  1.00  0.65           H  
ATOM   2001 3HG2 ILE A 132      -4.392  18.969  -5.122  1.00  0.65           H  
ATOM   2002 1HD1 ILE A 132      -0.593  17.879  -3.709  1.00  0.65           H  
ATOM   2003 2HD1 ILE A 132      -1.080  16.529  -4.725  1.00  0.65           H  
ATOM   2004 3HD1 ILE A 132      -1.422  18.187  -5.207  1.00  0.65           H  
ATOM   2005  N   GLY A 133      -6.336  15.273  -5.166  1.00  0.65           N  
ATOM   2006  CA  GLY A 133      -7.465  14.882  -5.992  1.00  0.65           C  
ATOM   2007  C   GLY A 133      -8.765  15.033  -5.211  1.00  0.65           C  
ATOM   2008  O   GLY A 133      -9.699  15.692  -5.673  1.00  0.65           O  
ATOM   2009  H   GLY A 133      -5.584  14.601  -5.036  1.00  0.65           H  
ATOM   2010 1HA  GLY A 133      -7.493  15.495  -6.892  1.00  0.65           H  
ATOM   2011 2HA  GLY A 133      -7.338  13.844  -6.300  1.00  0.65           H  
ATOM   2012  N   ASP A 134      -8.837  14.422  -4.033  1.00  0.65           N  
ATOM   2013  CA  ASP A 134     -10.039  14.527  -3.219  1.00  0.65           C  
ATOM   2014  C   ASP A 134     -10.343  15.978  -2.805  1.00  0.65           C  
ATOM   2015  O   ASP A 134     -11.512  16.388  -2.792  1.00  0.65           O  
ATOM   2016  CB  ASP A 134      -9.932  13.576  -2.046  1.00  0.65           C  
ATOM   2017  CG  ASP A 134     -10.118  12.131  -2.497  1.00  0.65           C  
ATOM   2018  OD1 ASP A 134     -10.565  11.932  -3.608  1.00  0.65           O  
ATOM   2019  OD2 ASP A 134      -9.815  11.247  -1.747  1.00  0.65           O  
ATOM   2020  H   ASP A 134      -8.039  13.875  -3.698  1.00  0.65           H  
ATOM   2021  HA  ASP A 134     -10.877  14.182  -3.823  1.00  0.65           H  
ATOM   2022 1HB  ASP A 134      -8.935  13.668  -1.615  1.00  0.65           H  
ATOM   2023 2HB  ASP A 134     -10.667  13.827  -1.282  1.00  0.65           H  
ATOM   2024  N   ILE A 135      -9.306  16.780  -2.527  1.00  0.64           N  
ATOM   2025  CA  ILE A 135      -9.521  18.189  -2.201  1.00  0.64           C  
ATOM   2026  C   ILE A 135     -10.146  18.897  -3.397  1.00  0.64           C  
ATOM   2027  O   ILE A 135     -11.098  19.659  -3.241  1.00  0.64           O  
ATOM   2028  CB  ILE A 135      -8.230  18.910  -1.780  1.00  0.64           C  
ATOM   2029  CG1 ILE A 135      -7.744  18.384  -0.452  1.00  0.64           C  
ATOM   2030  CG2 ILE A 135      -8.468  20.394  -1.705  1.00  0.64           C  
ATOM   2031  CD1 ILE A 135      -6.352  18.836  -0.096  1.00  0.64           C  
ATOM   2032  H   ILE A 135      -8.357  16.401  -2.522  1.00  0.64           H  
ATOM   2033  HA  ILE A 135     -10.223  18.245  -1.367  1.00  0.64           H  
ATOM   2034  HB  ILE A 135      -7.455  18.709  -2.517  1.00  0.64           H  
ATOM   2035 1HG1 ILE A 135      -8.429  18.716   0.322  1.00  0.64           H  
ATOM   2036 2HG1 ILE A 135      -7.761  17.303  -0.478  1.00  0.64           H  
ATOM   2037 1HG2 ILE A 135      -7.545  20.903  -1.427  1.00  0.64           H  
ATOM   2038 2HG2 ILE A 135      -8.795  20.735  -2.677  1.00  0.64           H  
ATOM   2039 3HG2 ILE A 135      -9.238  20.608  -0.965  1.00  0.64           H  
ATOM   2040 1HD1 ILE A 135      -6.070  18.421   0.872  1.00  0.64           H  
ATOM   2041 2HD1 ILE A 135      -5.653  18.491  -0.855  1.00  0.64           H  
ATOM   2042 3HD1 ILE A 135      -6.328  19.922  -0.047  1.00  0.64           H  
ATOM   2043  N   ASP A 136      -9.622  18.621  -4.605  1.00  0.63           N  
ATOM   2044  CA  ASP A 136     -10.162  19.191  -5.837  1.00  0.63           C  
ATOM   2045  C   ASP A 136     -11.605  18.787  -6.039  1.00  0.63           C  
ATOM   2046  O   ASP A 136     -12.432  19.598  -6.464  1.00  0.63           O  
ATOM   2047  CB  ASP A 136      -9.363  18.727  -7.052  1.00  0.63           C  
ATOM   2048  CG  ASP A 136      -9.873  19.313  -8.381  1.00  0.63           C  
ATOM   2049  OD1 ASP A 136      -9.971  20.519  -8.538  1.00  0.63           O  
ATOM   2050  OD2 ASP A 136     -10.179  18.549  -9.280  1.00  0.63           O  
ATOM   2051  H   ASP A 136      -8.818  17.998  -4.664  1.00  0.63           H  
ATOM   2052  HA  ASP A 136     -10.101  20.274  -5.770  1.00  0.63           H  
ATOM   2053 1HB  ASP A 136      -8.333  18.927  -6.895  1.00  0.63           H  
ATOM   2054 2HB  ASP A 136      -9.447  17.650  -7.127  1.00  0.63           H  
ATOM   2055  N   GLY A 137     -11.924  17.542  -5.697  1.00  0.63           N  
ATOM   2056  CA  GLY A 137     -13.283  17.062  -5.806  1.00  0.63           C  
ATOM   2057  C   GLY A 137     -14.177  17.984  -4.998  1.00  0.63           C  
ATOM   2058  O   GLY A 137     -15.140  18.554  -5.520  1.00  0.63           O  
ATOM   2059  H   GLY A 137     -11.188  16.907  -5.388  1.00  0.63           H  
ATOM   2060 1HA  GLY A 137     -13.591  17.048  -6.851  1.00  0.63           H  
ATOM   2061 2HA  GLY A 137     -13.341  16.046  -5.417  1.00  0.63           H  
ATOM   2062  N   TYR A 138     -13.831  18.162  -3.726  1.00  0.63           N  
ATOM   2063  CA  TYR A 138     -14.615  19.021  -2.857  1.00  0.63           C  
ATOM   2064  C   TYR A 138     -14.611  20.472  -3.330  1.00  0.63           C  
ATOM   2065  O   TYR A 138     -15.640  21.143  -3.280  1.00  0.63           O  
ATOM   2066  CB  TYR A 138     -14.140  18.883  -1.424  1.00  0.63           C  
ATOM   2067  CG  TYR A 138     -14.562  17.578  -0.856  1.00  0.63           C  
ATOM   2068  CD1 TYR A 138     -13.640  16.678  -0.318  1.00  0.63           C  
ATOM   2069  CD2 TYR A 138     -15.896  17.256  -0.918  1.00  0.63           C  
ATOM   2070  CE1 TYR A 138     -14.090  15.453   0.153  1.00  0.63           C  
ATOM   2071  CE2 TYR A 138     -16.337  16.057  -0.463  1.00  0.63           C  
ATOM   2072  CZ  TYR A 138     -15.459  15.152   0.066  1.00  0.63           C  
ATOM   2073  OH  TYR A 138     -15.941  13.948   0.490  1.00  0.63           O  
ATOM   2074  H   TYR A 138     -13.009  17.671  -3.363  1.00  0.63           H  
ATOM   2075  HA  TYR A 138     -15.648  18.676  -2.891  1.00  0.63           H  
ATOM   2076 1HB  TYR A 138     -13.050  18.939  -1.394  1.00  0.63           H  
ATOM   2077 2HB  TYR A 138     -14.558  19.680  -0.817  1.00  0.63           H  
ATOM   2078  HD1 TYR A 138     -12.579  16.933  -0.277  1.00  0.63           H  
ATOM   2079  HD2 TYR A 138     -16.609  17.962  -1.352  1.00  0.63           H  
ATOM   2080  HE1 TYR A 138     -13.387  14.736   0.571  1.00  0.63           H  
ATOM   2081  HE2 TYR A 138     -17.400  15.814  -0.533  1.00  0.63           H  
ATOM   2082  HH  TYR A 138     -16.882  13.897   0.284  1.00  0.63           H  
ATOM   2083  N   TYR A 139     -13.485  20.969  -3.835  1.00  0.63           N  
ATOM   2084  CA  TYR A 139     -13.484  22.347  -4.296  1.00  0.63           C  
ATOM   2085  C   TYR A 139     -14.521  22.529  -5.391  1.00  0.63           C  
ATOM   2086  O   TYR A 139     -15.300  23.490  -5.377  1.00  0.63           O  
ATOM   2087  CB  TYR A 139     -12.120  22.745  -4.853  1.00  0.63           C  
ATOM   2088  CG  TYR A 139     -11.089  23.072  -3.849  1.00  0.63           C  
ATOM   2089  CD1 TYR A 139      -9.758  23.123  -4.214  1.00  0.63           C  
ATOM   2090  CD2 TYR A 139     -11.462  23.353  -2.574  1.00  0.63           C  
ATOM   2091  CE1 TYR A 139      -8.818  23.474  -3.276  1.00  0.63           C  
ATOM   2092  CE2 TYR A 139     -10.523  23.699  -1.655  1.00  0.63           C  
ATOM   2093  CZ  TYR A 139      -9.226  23.761  -1.994  1.00  0.63           C  
ATOM   2094  OH  TYR A 139      -8.324  24.106  -1.064  1.00  0.63           O  
ATOM   2095  H   TYR A 139     -12.637  20.409  -3.863  1.00  0.63           H  
ATOM   2096  HA  TYR A 139     -13.745  23.000  -3.467  1.00  0.63           H  
ATOM   2097 1HB  TYR A 139     -11.744  21.935  -5.466  1.00  0.63           H  
ATOM   2098 2HB  TYR A 139     -12.244  23.603  -5.512  1.00  0.63           H  
ATOM   2099  HD1 TYR A 139      -9.463  22.900  -5.239  1.00  0.63           H  
ATOM   2100  HD2 TYR A 139     -12.511  23.314  -2.290  1.00  0.63           H  
ATOM   2101  HE1 TYR A 139      -7.772  23.531  -3.536  1.00  0.63           H  
ATOM   2102  HE2 TYR A 139     -10.814  23.938  -0.648  1.00  0.63           H  
ATOM   2103  HH  TYR A 139      -7.454  24.127  -1.472  1.00  0.63           H  
ATOM   2104  N   LYS A 140     -14.608  21.560  -6.298  1.00  0.64           N  
ATOM   2105  CA  LYS A 140     -15.579  21.648  -7.368  1.00  0.64           C  
ATOM   2106  C   LYS A 140     -17.009  21.545  -6.830  1.00  0.64           C  
ATOM   2107  O   LYS A 140     -17.876  22.312  -7.251  1.00  0.64           O  
ATOM   2108  CB  LYS A 140     -15.278  20.604  -8.441  1.00  0.64           C  
ATOM   2109  CG  LYS A 140     -14.008  20.934  -9.276  1.00  0.64           C  
ATOM   2110  CD  LYS A 140     -13.780  19.929 -10.395  1.00  0.64           C  
ATOM   2111  CE  LYS A 140     -12.694  20.407 -11.396  1.00  0.64           C  
ATOM   2112  NZ  LYS A 140     -11.287  20.328 -10.860  1.00  0.64           N  
ATOM   2113  H   LYS A 140     -13.952  20.776  -6.269  1.00  0.64           H  
ATOM   2114  HA  LYS A 140     -15.474  22.629  -7.834  1.00  0.64           H  
ATOM   2115 1HB  LYS A 140     -15.117  19.633  -7.963  1.00  0.64           H  
ATOM   2116 2HB  LYS A 140     -16.127  20.508  -9.115  1.00  0.64           H  
ATOM   2117 1HG  LYS A 140     -14.098  21.934  -9.699  1.00  0.64           H  
ATOM   2118 2HG  LYS A 140     -13.133  20.918  -8.615  1.00  0.64           H  
ATOM   2119 1HD  LYS A 140     -13.444  18.987  -9.950  1.00  0.64           H  
ATOM   2120 2HD  LYS A 140     -14.709  19.752 -10.929  1.00  0.64           H  
ATOM   2121 1HE  LYS A 140     -12.758  19.793 -12.292  1.00  0.64           H  
ATOM   2122 2HE  LYS A 140     -12.905  21.441 -11.662  1.00  0.64           H  
ATOM   2123 1HZ  LYS A 140     -10.641  20.641 -11.550  1.00  0.64           H  
ATOM   2124 2HZ  LYS A 140     -11.122  20.875 -10.004  1.00  0.64           H  
ATOM   2125 3HZ  LYS A 140     -11.040  19.375 -10.601  1.00  0.64           H  
ATOM   2126  N   GLU A 141     -17.247  20.693  -5.817  1.00  0.66           N  
ATOM   2127  CA  GLU A 141     -18.594  20.561  -5.223  1.00  0.66           C  
ATOM   2128  C   GLU A 141     -19.048  21.876  -4.578  1.00  0.66           C  
ATOM   2129  O   GLU A 141     -20.244  22.168  -4.495  1.00  0.66           O  
ATOM   2130  CB  GLU A 141     -18.669  19.459  -4.146  1.00  0.66           C  
ATOM   2131  CG  GLU A 141     -18.541  18.011  -4.640  1.00  0.66           C  
ATOM   2132  CD  GLU A 141     -18.770  16.972  -3.529  1.00  0.66           C  
ATOM   2133  OE1 GLU A 141     -19.079  17.357  -2.420  1.00  0.66           O  
ATOM   2134  OE2 GLU A 141     -18.631  15.801  -3.800  1.00  0.66           O  
ATOM   2135  H   GLU A 141     -16.489  20.086  -5.497  1.00  0.66           H  
ATOM   2136  HA  GLU A 141     -19.295  20.313  -6.018  1.00  0.66           H  
ATOM   2137 1HB  GLU A 141     -17.879  19.626  -3.415  1.00  0.66           H  
ATOM   2138 2HB  GLU A 141     -19.617  19.542  -3.617  1.00  0.66           H  
ATOM   2139 1HG  GLU A 141     -19.264  17.843  -5.435  1.00  0.66           H  
ATOM   2140 2HG  GLU A 141     -17.548  17.873  -5.056  1.00  0.66           H  
ATOM   2141  N   ILE A 142     -18.074  22.676  -4.162  1.00  0.71           N  
ATOM   2142  CA  ILE A 142     -18.267  23.961  -3.510  1.00  0.71           C  
ATOM   2143  C   ILE A 142     -18.384  25.116  -4.509  1.00  0.71           C  
ATOM   2144  O   ILE A 142     -18.698  26.242  -4.118  1.00  0.71           O  
ATOM   2145  CB  ILE A 142     -17.066  24.243  -2.589  1.00  0.71           C  
ATOM   2146  CG1 ILE A 142     -17.042  23.263  -1.416  1.00  0.71           C  
ATOM   2147  CG2 ILE A 142     -17.072  25.691  -2.119  1.00  0.71           C  
ATOM   2148  CD1 ILE A 142     -15.721  23.281  -0.679  1.00  0.71           C  
ATOM   2149  H   ILE A 142     -17.117  22.327  -4.244  1.00  0.71           H  
ATOM   2150  HA  ILE A 142     -19.180  23.914  -2.919  1.00  0.71           H  
ATOM   2151  HB  ILE A 142     -16.154  24.071  -3.145  1.00  0.71           H  
ATOM   2152 1HG1 ILE A 142     -17.830  23.529  -0.716  1.00  0.71           H  
ATOM   2153 2HG1 ILE A 142     -17.232  22.256  -1.780  1.00  0.71           H  
ATOM   2154 1HG2 ILE A 142     -16.204  25.875  -1.494  1.00  0.71           H  
ATOM   2155 2HG2 ILE A 142     -17.041  26.354  -2.984  1.00  0.71           H  
ATOM   2156 3HG2 ILE A 142     -17.976  25.887  -1.547  1.00  0.71           H  
ATOM   2157 1HD1 ILE A 142     -15.754  22.574   0.148  1.00  0.71           H  
ATOM   2158 2HD1 ILE A 142     -14.920  23.002  -1.357  1.00  0.71           H  
ATOM   2159 3HD1 ILE A 142     -15.544  24.278  -0.306  1.00  0.71           H  
ATOM   2160  N   GLY A 143     -18.094  24.860  -5.789  1.00  0.81           N  
ATOM   2161  CA  GLY A 143     -18.113  25.902  -6.809  1.00  0.81           C  
ATOM   2162  C   GLY A 143     -16.829  26.735  -6.821  1.00  0.81           C  
ATOM   2163  O   GLY A 143     -16.801  27.842  -7.362  1.00  0.81           O  
ATOM   2164  H   GLY A 143     -17.881  23.909  -6.084  1.00  0.81           H  
ATOM   2165 1HA  GLY A 143     -18.251  25.434  -7.784  1.00  0.81           H  
ATOM   2166 2HA  GLY A 143     -18.969  26.552  -6.643  1.00  0.81           H  
ATOM   2167  N   PHE A 144     -15.777  26.220  -6.193  1.00  0.96           N  
ATOM   2168  CA  PHE A 144     -14.505  26.918  -6.093  1.00  0.96           C  
ATOM   2169  C   PHE A 144     -13.513  26.490  -7.163  1.00  0.96           C  
ATOM   2170  O   PHE A 144     -13.289  25.300  -7.394  1.00  0.96           O  
ATOM   2171  CB  PHE A 144     -13.915  26.713  -4.711  1.00  0.96           C  
ATOM   2172  CG  PHE A 144     -12.579  27.381  -4.477  1.00  0.96           C  
ATOM   2173  CD1 PHE A 144     -12.480  28.752  -4.296  1.00  0.96           C  
ATOM   2174  CD2 PHE A 144     -11.428  26.635  -4.422  1.00  0.96           C  
ATOM   2175  CE1 PHE A 144     -11.250  29.341  -4.072  1.00  0.96           C  
ATOM   2176  CE2 PHE A 144     -10.208  27.210  -4.196  1.00  0.96           C  
ATOM   2177  CZ  PHE A 144     -10.114  28.565  -4.023  1.00  0.96           C  
ATOM   2178  H   PHE A 144     -15.842  25.288  -5.787  1.00  0.96           H  
ATOM   2179  HA  PHE A 144     -14.693  27.984  -6.220  1.00  0.96           H  
ATOM   2180 1HB  PHE A 144     -14.620  27.101  -3.979  1.00  0.96           H  
ATOM   2181 2HB  PHE A 144     -13.804  25.645  -4.518  1.00  0.96           H  
ATOM   2182  HD1 PHE A 144     -13.381  29.364  -4.330  1.00  0.96           H  
ATOM   2183  HD2 PHE A 144     -11.499  25.584  -4.558  1.00  0.96           H  
ATOM   2184  HE1 PHE A 144     -11.180  30.420  -3.933  1.00  0.96           H  
ATOM   2185  HE2 PHE A 144      -9.314  26.589  -4.151  1.00  0.96           H  
ATOM   2186  HZ  PHE A 144      -9.147  29.027  -3.844  1.00  0.96           H  
ATOM   2187  N   ALA A 145     -12.927  27.476  -7.828  1.00  1.17           N  
ATOM   2188  CA  ALA A 145     -11.943  27.224  -8.866  1.00  1.17           C  
ATOM   2189  C   ALA A 145     -11.027  28.426  -9.027  1.00  1.17           C  
ATOM   2190  O   ALA A 145     -11.391  29.550  -8.678  1.00  1.17           O  
ATOM   2191  CB  ALA A 145     -12.630  26.910 -10.186  1.00  1.17           C  
ATOM   2192  H   ALA A 145     -13.167  28.428  -7.595  1.00  1.17           H  
ATOM   2193  HA  ALA A 145     -11.335  26.371  -8.562  1.00  1.17           H  
ATOM   2194 1HB  ALA A 145     -11.878  26.709 -10.948  1.00  1.17           H  
ATOM   2195 2HB  ALA A 145     -13.269  26.033 -10.066  1.00  1.17           H  
ATOM   2196 3HB  ALA A 145     -13.235  27.762 -10.490  1.00  1.17           H  
ATOM   2197  N   GLY A 146      -9.842  28.198  -9.578  1.00  1.42           N  
ATOM   2198  CA  GLY A 146      -8.915  29.288  -9.861  1.00  1.42           C  
ATOM   2199  C   GLY A 146      -9.632  30.457 -10.532  1.00  1.42           C  
ATOM   2200  O   GLY A 146      -9.978  30.378 -11.711  1.00  1.42           O  
ATOM   2201  H   GLY A 146      -9.585  27.253  -9.827  1.00  1.42           H  
ATOM   2202 1HA  GLY A 146      -8.454  29.624  -8.932  1.00  1.42           H  
ATOM   2203 2HA  GLY A 146      -8.115  28.928 -10.506  1.00  1.42           H  
ENDMDL

REMARK ID 694650 DOMAINID 685502 MODEL 2 Zebrafish
MODEL     2
ATOM      1  N   ALA A   1      -0.003  -0.228  -0.693  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.370   0.257  -0.764  1.00  0.75           C  
ATOM      3  C   ALA A   1       1.478   1.693  -0.275  1.00  0.75           C  
ATOM      4  O   ALA A   1       0.596   2.528  -0.515  1.00  0.75           O  
ATOM      5  CB  ALA A   1       1.899   0.163  -2.184  1.00  0.75           C  
ATOM      6 1H   ALA A   1      -0.193  -0.812  -1.496  1.00  0.75           H  
ATOM      7 2H   ALA A   1      -0.125  -0.767   0.152  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.642   0.554  -0.690  1.00  0.75           H  
ATOM      9  HA  ALA A   1       1.984  -0.368  -0.112  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       2.932   0.507  -2.213  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.850  -0.872  -2.522  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.289   0.789  -2.844  1.00  0.75           H  
ATOM     13  N   ASP A   2       2.597   1.993   0.372  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.833   3.324   0.922  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.822   4.433  -0.115  1.00  0.73           C  
ATOM     16  O   ASP A   2       2.286   5.512   0.127  1.00  0.73           O  
ATOM     17  CB  ASP A   2       4.175   3.359   1.618  1.00  0.73           C  
ATOM     18  CG  ASP A   2       4.222   2.621   2.906  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       3.187   2.287   3.447  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       5.310   2.374   3.365  1.00  0.73           O  
ATOM     21  H   ASP A   2       3.301   1.279   0.516  1.00  0.73           H  
ATOM     22  HA  ASP A   2       2.050   3.528   1.649  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       4.957   2.990   0.954  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       4.404   4.383   1.844  1.00  0.73           H  
ATOM     25  N   HIS A   3       3.342   4.174  -1.306  1.00  0.71           N  
ATOM     26  CA  HIS A   3       3.391   5.241  -2.296  1.00  0.71           C  
ATOM     27  C   HIS A   3       1.996   5.614  -2.766  1.00  0.71           C  
ATOM     28  O   HIS A   3       1.745   6.769  -3.101  1.00  0.71           O  
ATOM     29  CB  HIS A   3       4.270   4.862  -3.485  1.00  0.71           C  
ATOM     30  CG  HIS A   3       5.743   4.879  -3.192  1.00  0.71           C  
ATOM     31  ND1 HIS A   3       6.384   3.858  -2.521  1.00  0.71           N  
ATOM     32  CD2 HIS A   3       6.700   5.795  -3.493  1.00  0.71           C  
ATOM     33  CE1 HIS A   3       7.674   4.147  -2.415  1.00  0.71           C  
ATOM     34  NE2 HIS A   3       7.891   5.312  -2.996  1.00  0.71           N  
ATOM     35  H   HIS A   3       3.745   3.268  -1.501  1.00  0.71           H  
ATOM     36  HA  HIS A   3       3.824   6.131  -1.847  1.00  0.71           H  
ATOM     37 1HB  HIS A   3       3.998   3.866  -3.839  1.00  0.71           H  
ATOM     38 2HB  HIS A   3       4.085   5.559  -4.300  1.00  0.71           H  
ATOM     39  HD2 HIS A   3       6.554   6.737  -4.029  1.00  0.71           H  
ATOM     40  HE1 HIS A   3       8.426   3.527  -1.929  1.00  0.71           H  
ATOM     41  HE2 HIS A   3       8.786   5.775  -3.064  1.00  0.71           H  
ATOM     42  N   ASP A   4       1.081   4.648  -2.790  1.00  0.70           N  
ATOM     43  CA  ASP A   4      -0.276   4.940  -3.227  1.00  0.70           C  
ATOM     44  C   ASP A   4      -0.988   5.718  -2.130  1.00  0.70           C  
ATOM     45  O   ASP A   4      -1.712   6.678  -2.400  1.00  0.70           O  
ATOM     46  CB  ASP A   4      -1.031   3.651  -3.528  1.00  0.70           C  
ATOM     47  CG  ASP A   4      -0.519   2.910  -4.777  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.074   3.522  -5.664  1.00  0.70           O  
ATOM     49  OD2 ASP A   4      -0.693   1.724  -4.829  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.326   3.716  -2.480  1.00  0.70           H  
ATOM     51  HA  ASP A   4      -0.238   5.556  -4.124  1.00  0.70           H  
ATOM     52 1HB  ASP A   4      -0.950   2.985  -2.667  1.00  0.70           H  
ATOM     53 2HB  ASP A   4      -2.088   3.878  -3.663  1.00  0.70           H  
ATOM     54  N   LEU A   5      -0.732   5.356  -0.869  1.00  0.70           N  
ATOM     55  CA  LEU A   5      -1.376   6.082   0.222  1.00  0.70           C  
ATOM     56  C   LEU A   5      -0.928   7.539   0.206  1.00  0.70           C  
ATOM     57  O   LEU A   5      -1.734   8.462   0.404  1.00  0.70           O  
ATOM     58  CB  LEU A   5      -1.023   5.445   1.568  1.00  0.70           C  
ATOM     59  CG  LEU A   5      -1.626   4.073   1.837  1.00  0.70           C  
ATOM     60  CD1 LEU A   5      -1.030   3.496   3.125  1.00  0.70           C  
ATOM     61  CD2 LEU A   5      -3.128   4.213   1.944  1.00  0.70           C  
ATOM     62  H   LEU A   5      -0.125   4.555  -0.679  1.00  0.70           H  
ATOM     63  HA  LEU A   5      -2.454   6.045   0.078  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       0.056   5.335   1.613  1.00  0.70           H  
ATOM     65 2HB  LEU A   5      -1.331   6.116   2.367  1.00  0.70           H  
ATOM     66  HG  LEU A   5      -1.380   3.398   1.016  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5      -1.456   2.513   3.316  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       0.046   3.400   3.011  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5      -1.250   4.157   3.965  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5      -3.572   3.235   2.130  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5      -3.374   4.886   2.766  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5      -3.521   4.619   1.011  1.00  0.70           H  
ATOM     73  N   VAL A   6       0.356   7.747  -0.081  1.00  0.71           N  
ATOM     74  CA  VAL A   6       0.877   9.091  -0.143  1.00  0.71           C  
ATOM     75  C   VAL A   6       0.339   9.863  -1.325  1.00  0.71           C  
ATOM     76  O   VAL A   6      -0.090  11.003  -1.163  1.00  0.71           O  
ATOM     77  CB  VAL A   6       2.390   9.109  -0.183  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       2.838  10.532  -0.438  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       2.898   8.578   1.125  1.00  0.71           C  
ATOM     80  H   VAL A   6       0.981   6.952  -0.221  1.00  0.71           H  
ATOM     81  HA  VAL A   6       0.579   9.598   0.771  1.00  0.71           H  
ATOM     82  HB  VAL A   6       2.764   8.484  -0.999  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       3.917  10.581  -0.451  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       2.440  10.853  -1.395  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       2.458  11.173   0.320  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       3.980   8.595   1.129  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       2.511   9.183   1.918  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       2.557   7.570   1.273  1.00  0.71           H  
ATOM     89  N   LEU A   7       0.310   9.258  -2.506  1.00  0.73           N  
ATOM     90  CA  LEU A   7      -0.201   9.983  -3.653  1.00  0.73           C  
ATOM     91  C   LEU A   7      -1.655  10.377  -3.465  1.00  0.73           C  
ATOM     92  O   LEU A   7      -2.055  11.475  -3.864  1.00  0.73           O  
ATOM     93  CB  LEU A   7       0.008   9.161  -4.920  1.00  0.73           C  
ATOM     94  CG  LEU A   7       1.483   9.089  -5.352  1.00  0.73           C  
ATOM     95  CD1 LEU A   7       1.655   8.105  -6.484  1.00  0.73           C  
ATOM     96  CD2 LEU A   7       1.914  10.480  -5.773  1.00  0.73           C  
ATOM     97  H   LEU A   7       0.670   8.310  -2.621  1.00  0.73           H  
ATOM     98  HA  LEU A   7       0.382  10.891  -3.759  1.00  0.73           H  
ATOM     99 1HB  LEU A   7      -0.346   8.143  -4.740  1.00  0.73           H  
ATOM    100 2HB  LEU A   7      -0.572   9.600  -5.728  1.00  0.73           H  
ATOM    101  HG  LEU A   7       2.099   8.754  -4.521  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7       2.706   8.062  -6.769  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7       1.332   7.121  -6.141  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7       1.055   8.411  -7.337  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7       2.934  10.454  -6.088  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7       1.294  10.812  -6.600  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7       1.804  11.173  -4.937  1.00  0.73           H  
ATOM    108  N   LYS A   8      -2.450   9.529  -2.817  1.00  0.75           N  
ATOM    109  CA  LYS A   8      -3.832   9.901  -2.582  1.00  0.75           C  
ATOM    110  C   LYS A   8      -3.935  11.140  -1.680  1.00  0.75           C  
ATOM    111  O   LYS A   8      -4.739  12.035  -1.951  1.00  0.75           O  
ATOM    112  CB  LYS A   8      -4.603   8.724  -1.974  1.00  0.75           C  
ATOM    113  CG  LYS A   8      -4.869   7.573  -2.955  1.00  0.75           C  
ATOM    114  CD  LYS A   8      -5.588   6.414  -2.281  1.00  0.75           C  
ATOM    115  CE  LYS A   8      -5.830   5.274  -3.261  1.00  0.75           C  
ATOM    116  NZ  LYS A   8      -6.512   4.118  -2.614  1.00  0.75           N  
ATOM    117  H   LYS A   8      -2.105   8.616  -2.512  1.00  0.75           H  
ATOM    118  HA  LYS A   8      -4.285  10.150  -3.541  1.00  0.75           H  
ATOM    119 1HB  LYS A   8      -4.026   8.315  -1.139  1.00  0.75           H  
ATOM    120 2HB  LYS A   8      -5.554   9.073  -1.579  1.00  0.75           H  
ATOM    121 1HG  LYS A   8      -5.485   7.938  -3.775  1.00  0.75           H  
ATOM    122 2HG  LYS A   8      -3.929   7.220  -3.367  1.00  0.75           H  
ATOM    123 1HD  LYS A   8      -4.973   6.046  -1.455  1.00  0.75           H  
ATOM    124 2HD  LYS A   8      -6.542   6.754  -1.882  1.00  0.75           H  
ATOM    125 1HE  LYS A   8      -6.447   5.635  -4.082  1.00  0.75           H  
ATOM    126 2HE  LYS A   8      -4.870   4.940  -3.659  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8      -6.653   3.385  -3.295  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8      -5.940   3.769  -1.858  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8      -7.406   4.415  -2.250  1.00  0.75           H  
ATOM    130  N   CYS A   9      -3.100  11.240  -0.630  1.00  0.77           N  
ATOM    131  CA  CYS A   9      -3.197  12.421   0.235  1.00  0.77           C  
ATOM    132  C   CYS A   9      -2.508  13.644  -0.366  1.00  0.77           C  
ATOM    133  O   CYS A   9      -2.882  14.787  -0.083  1.00  0.77           O  
ATOM    134  CB  CYS A   9      -2.548  12.159   1.582  1.00  0.77           C  
ATOM    135  SG  CYS A   9      -0.725  12.123   1.566  1.00  0.77           S  
ATOM    136  H   CYS A   9      -2.444  10.483  -0.415  1.00  0.77           H  
ATOM    137  HA  CYS A   9      -4.252  12.651   0.386  1.00  0.77           H  
ATOM    138 1HB  CYS A   9      -2.866  12.902   2.302  1.00  0.77           H  
ATOM    139 2HB  CYS A   9      -2.896  11.189   1.926  1.00  0.77           H  
ATOM    140  HG  CYS A   9      -0.609  11.432   0.421  1.00  0.77           H  
ATOM    141  N   TRP A  10      -1.549  13.392  -1.262  1.00  0.78           N  
ATOM    142  CA  TRP A  10      -0.746  14.423  -1.900  1.00  0.78           C  
ATOM    143  C   TRP A  10      -1.597  15.318  -2.758  1.00  0.78           C  
ATOM    144  O   TRP A  10      -1.263  16.482  -2.965  1.00  0.78           O  
ATOM    145  CB  TRP A  10       0.349  13.846  -2.783  1.00  0.78           C  
ATOM    146  CG  TRP A  10       1.330  14.882  -3.231  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       1.386  15.471  -4.453  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       2.432  15.436  -2.466  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       2.417  16.368  -4.502  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       3.077  16.354  -3.286  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       2.912  15.223  -1.178  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       4.185  17.070  -2.850  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       4.020  15.934  -0.749  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       4.639  16.831  -1.560  1.00  0.78           C  
ATOM    155  H   TRP A  10      -1.304  12.424  -1.454  1.00  0.78           H  
ATOM    156  HA  TRP A  10      -0.282  15.028  -1.121  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       0.891  13.078  -2.236  1.00  0.78           H  
ATOM    158 2HB  TRP A  10      -0.095  13.375  -3.660  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       0.698  15.267  -5.274  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       2.636  16.940  -5.325  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       2.424  14.499  -0.529  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       4.688  17.781  -3.477  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       4.386  15.753   0.254  1.00  0.78           H  
ATOM    164  HH2 TRP A  10       5.509  17.369  -1.186  1.00  0.78           H  
ATOM    165  N   GLY A  11      -2.705  14.797  -3.271  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -3.578  15.592  -4.119  1.00  0.78           C  
ATOM    167  C   GLY A  11      -3.980  16.902  -3.426  1.00  0.78           C  
ATOM    168  O   GLY A  11      -4.210  17.912  -4.093  1.00  0.78           O  
ATOM    169  H   GLY A  11      -2.938  13.827  -3.071  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -3.074  15.803  -5.061  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -4.469  15.012  -4.355  1.00  0.78           H  
ATOM    172  N   ALA A  12      -4.095  16.897  -2.087  1.00  0.77           N  
ATOM    173  CA  ALA A  12      -4.450  18.112  -1.359  1.00  0.77           C  
ATOM    174  C   ALA A  12      -3.380  19.187  -1.543  1.00  0.77           C  
ATOM    175  O   ALA A  12      -3.675  20.382  -1.535  1.00  0.77           O  
ATOM    176  CB  ALA A  12      -4.628  17.819   0.108  1.00  0.77           C  
ATOM    177  H   ALA A  12      -3.872  16.053  -1.555  1.00  0.77           H  
ATOM    178  HA  ALA A  12      -5.387  18.490  -1.765  1.00  0.77           H  
ATOM    179 1HB  ALA A  12      -4.910  18.728   0.637  1.00  0.77           H  
ATOM    180 2HB  ALA A  12      -5.404  17.069   0.242  1.00  0.77           H  
ATOM    181 3HB  ALA A  12      -3.688  17.442   0.512  1.00  0.77           H  
ATOM    182  N   VAL A  13      -2.126  18.745  -1.669  1.00  0.76           N  
ATOM    183  CA  VAL A  13      -0.972  19.613  -1.809  1.00  0.76           C  
ATOM    184  C   VAL A  13      -0.884  20.081  -3.245  1.00  0.76           C  
ATOM    185  O   VAL A  13      -0.748  21.268  -3.536  1.00  0.76           O  
ATOM    186  CB  VAL A  13       0.322  18.841  -1.459  1.00  0.76           C  
ATOM    187  CG1 VAL A  13       1.504  19.693  -1.714  1.00  0.76           C  
ATOM    188  CG2 VAL A  13       0.295  18.391  -0.044  1.00  0.76           C  
ATOM    189  H   VAL A  13      -1.962  17.746  -1.722  1.00  0.76           H  
ATOM    190  HA  VAL A  13      -1.086  20.469  -1.148  1.00  0.76           H  
ATOM    191  HB  VAL A  13       0.411  17.979  -2.107  1.00  0.76           H  
ATOM    192 1HG1 VAL A  13       2.403  19.131  -1.488  1.00  0.76           H  
ATOM    193 2HG1 VAL A  13       1.515  19.992  -2.754  1.00  0.76           H  
ATOM    194 3HG1 VAL A  13       1.446  20.568  -1.080  1.00  0.76           H  
ATOM    195 1HG2 VAL A  13       1.214  17.844   0.165  1.00  0.76           H  
ATOM    196 2HG2 VAL A  13       0.221  19.253   0.619  1.00  0.76           H  
ATOM    197 3HG2 VAL A  13      -0.567  17.735   0.103  1.00  0.76           H  
ATOM    198  N   GLU A  14      -1.001  19.125  -4.158  1.00  0.74           N  
ATOM    199  CA  GLU A  14      -0.922  19.389  -5.586  1.00  0.74           C  
ATOM    200  C   GLU A  14      -1.989  20.360  -6.063  1.00  0.74           C  
ATOM    201  O   GLU A  14      -1.748  21.172  -6.958  1.00  0.74           O  
ATOM    202  CB  GLU A  14      -0.933  18.090  -6.371  1.00  0.74           C  
ATOM    203  CG  GLU A  14      -0.758  18.273  -7.859  1.00  0.74           C  
ATOM    204  CD  GLU A  14      -0.376  17.023  -8.558  1.00  0.74           C  
ATOM    205  OE1 GLU A  14      -1.191  16.141  -8.713  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       0.795  16.896  -8.922  1.00  0.74           O  
ATOM    207  H   GLU A  14      -1.140  18.168  -3.832  1.00  0.74           H  
ATOM    208  HA  GLU A  14       0.030  19.866  -5.773  1.00  0.74           H  
ATOM    209 1HB  GLU A  14      -0.139  17.447  -6.011  1.00  0.74           H  
ATOM    210 2HB  GLU A  14      -1.876  17.577  -6.200  1.00  0.74           H  
ATOM    211 1HG  GLU A  14      -1.711  18.612  -8.264  1.00  0.74           H  
ATOM    212 2HG  GLU A  14      -0.045  19.034  -8.055  1.00  0.74           H  
ATOM    213  N   ALA A  15      -3.157  20.320  -5.422  1.00  0.72           N  
ATOM    214  CA  ALA A  15      -4.263  21.206  -5.746  1.00  0.72           C  
ATOM    215  C   ALA A  15      -3.849  22.676  -5.652  1.00  0.72           C  
ATOM    216  O   ALA A  15      -4.439  23.526  -6.325  1.00  0.72           O  
ATOM    217  CB  ALA A  15      -5.421  20.949  -4.800  1.00  0.72           C  
ATOM    218  H   ALA A  15      -3.313  19.602  -4.715  1.00  0.72           H  
ATOM    219  HA  ALA A  15      -4.572  21.000  -6.770  1.00  0.72           H  
ATOM    220 1HB  ALA A  15      -6.254  21.598  -5.059  1.00  0.72           H  
ATOM    221 2HB  ALA A  15      -5.731  19.907  -4.878  1.00  0.72           H  
ATOM    222 3HB  ALA A  15      -5.101  21.154  -3.777  1.00  0.72           H  
ATOM    223  N   ASP A  16      -2.893  22.992  -4.773  1.00  0.70           N  
ATOM    224  CA  ASP A  16      -2.407  24.349  -4.591  1.00  0.70           C  
ATOM    225  C   ASP A  16      -0.984  24.333  -4.050  1.00  0.70           C  
ATOM    226  O   ASP A  16      -0.755  24.587  -2.853  1.00  0.70           O  
ATOM    227  CB  ASP A  16      -3.333  25.148  -3.672  1.00  0.70           C  
ATOM    228  CG  ASP A  16      -2.971  26.662  -3.558  1.00  0.70           C  
ATOM    229  OD1 ASP A  16      -1.895  27.075  -3.982  1.00  0.70           O  
ATOM    230  OD2 ASP A  16      -3.767  27.383  -3.015  1.00  0.70           O  
ATOM    231  H   ASP A  16      -2.418  22.248  -4.260  1.00  0.70           H  
ATOM    232  HA  ASP A  16      -2.390  24.838  -5.566  1.00  0.70           H  
ATOM    233 1HB  ASP A  16      -4.358  25.068  -4.039  1.00  0.70           H  
ATOM    234 2HB  ASP A  16      -3.312  24.709  -2.673  1.00  0.70           H  
ATOM    235  N   TYR A  17      -0.022  24.088  -4.939  1.00  0.68           N  
ATOM    236  CA  TYR A  17       1.371  23.985  -4.539  1.00  0.68           C  
ATOM    237  C   TYR A  17       1.882  25.265  -3.902  1.00  0.68           C  
ATOM    238  O   TYR A  17       2.690  25.218  -2.985  1.00  0.68           O  
ATOM    239  CB  TYR A  17       2.284  23.623  -5.717  1.00  0.68           C  
ATOM    240  CG  TYR A  17       2.367  22.152  -6.095  1.00  0.68           C  
ATOM    241  CD1 TYR A  17       2.103  21.730  -7.384  1.00  0.68           C  
ATOM    242  CD2 TYR A  17       2.740  21.239  -5.143  1.00  0.68           C  
ATOM    243  CE1 TYR A  17       2.224  20.388  -7.709  1.00  0.68           C  
ATOM    244  CE2 TYR A  17       2.861  19.897  -5.453  1.00  0.68           C  
ATOM    245  CZ  TYR A  17       2.604  19.464  -6.735  1.00  0.68           C  
ATOM    246  OH  TYR A  17       2.709  18.111  -7.049  1.00  0.68           O  
ATOM    247  H   TYR A  17      -0.281  23.910  -5.905  1.00  0.68           H  
ATOM    248  HA  TYR A  17       1.445  23.191  -3.789  1.00  0.68           H  
ATOM    249 1HB  TYR A  17       1.955  24.173  -6.598  1.00  0.68           H  
ATOM    250 2HB  TYR A  17       3.297  23.961  -5.495  1.00  0.68           H  
ATOM    251  HD1 TYR A  17       1.809  22.450  -8.145  1.00  0.68           H  
ATOM    252  HD2 TYR A  17       2.937  21.585  -4.137  1.00  0.68           H  
ATOM    253  HE1 TYR A  17       2.019  20.055  -8.727  1.00  0.68           H  
ATOM    254  HE2 TYR A  17       3.154  19.188  -4.687  1.00  0.68           H  
ATOM    255  HH  TYR A  17       2.118  17.888  -7.817  1.00  0.68           H  
ATOM    256  N   ALA A  18       1.465  26.423  -4.419  1.00  0.67           N  
ATOM    257  CA  ALA A  18       1.968  27.683  -3.883  1.00  0.67           C  
ATOM    258  C   ALA A  18       1.538  27.925  -2.445  1.00  0.67           C  
ATOM    259  O   ALA A  18       2.371  28.265  -1.596  1.00  0.67           O  
ATOM    260  CB  ALA A  18       1.489  28.830  -4.744  1.00  0.67           C  
ATOM    261  H   ALA A  18       0.778  26.424  -5.159  1.00  0.67           H  
ATOM    262  HA  ALA A  18       3.049  27.652  -3.899  1.00  0.67           H  
ATOM    263 1HB  ALA A  18       1.893  29.766  -4.359  1.00  0.67           H  
ATOM    264 2HB  ALA A  18       1.829  28.681  -5.767  1.00  0.67           H  
ATOM    265 3HB  ALA A  18       0.397  28.865  -4.721  1.00  0.67           H  
ATOM    266  N   ALA A  19       0.255  27.717  -2.130  1.00  0.65           N  
ATOM    267  CA  ALA A  19      -0.175  27.946  -0.755  1.00  0.65           C  
ATOM    268  C   ALA A  19       0.493  26.981   0.197  1.00  0.65           C  
ATOM    269  O   ALA A  19       0.917  27.372   1.290  1.00  0.65           O  
ATOM    270  CB  ALA A  19      -1.666  27.811  -0.615  1.00  0.65           C  
ATOM    271  H   ALA A  19      -0.439  27.426  -2.836  1.00  0.65           H  
ATOM    272  HA  ALA A  19       0.118  28.958  -0.479  1.00  0.65           H  
ATOM    273 1HB  ALA A  19      -1.957  28.012   0.410  1.00  0.65           H  
ATOM    274 2HB  ALA A  19      -2.161  28.520  -1.281  1.00  0.65           H  
ATOM    275 3HB  ALA A  19      -1.960  26.797  -0.884  1.00  0.65           H  
ATOM    276  N   ASN A  20       0.626  25.723  -0.235  1.00  0.64           N  
ATOM    277  CA  ASN A  20       1.217  24.704   0.615  1.00  0.64           C  
ATOM    278  C   ASN A  20       2.715  24.889   0.696  1.00  0.64           C  
ATOM    279  O   ASN A  20       3.321  24.655   1.738  1.00  0.64           O  
ATOM    280  CB  ASN A  20       0.843  23.333   0.108  1.00  0.64           C  
ATOM    281  CG  ASN A  20      -0.579  23.001   0.405  1.00  0.64           C  
ATOM    282  OD1 ASN A  20      -0.924  22.617   1.528  1.00  0.64           O  
ATOM    283  ND2 ASN A  20      -1.423  23.172  -0.564  1.00  0.64           N  
ATOM    284  H   ASN A  20       0.270  25.457  -1.160  1.00  0.64           H  
ATOM    285  HA  ASN A  20       0.819  24.821   1.623  1.00  0.64           H  
ATOM    286 1HB  ASN A  20       0.996  23.293  -0.977  1.00  0.64           H  
ATOM    287 2HB  ASN A  20       1.488  22.583   0.562  1.00  0.64           H  
ATOM    288 1HD2 ASN A  20      -2.398  22.987  -0.428  1.00  0.64           H  
ATOM    289 2HD2 ASN A  20      -1.084  23.513  -1.461  1.00  0.64           H  
ATOM    290  N   GLY A  21       3.306  25.371  -0.386  1.00  0.63           N  
ATOM    291  CA  GLY A  21       4.724  25.646  -0.452  1.00  0.63           C  
ATOM    292  C   GLY A  21       5.031  26.656   0.614  1.00  0.63           C  
ATOM    293  O   GLY A  21       5.930  26.465   1.446  1.00  0.63           O  
ATOM    294  H   GLY A  21       2.767  25.540  -1.226  1.00  0.63           H  
ATOM    295 1HA  GLY A  21       5.308  24.742  -0.305  1.00  0.63           H  
ATOM    296 2HA  GLY A  21       4.952  26.054  -1.433  1.00  0.63           H  
ATOM    297  N   GLY A  22       4.247  27.728   0.587  1.00  0.63           N  
ATOM    298  CA  GLY A  22       4.352  28.797   1.538  1.00  0.63           C  
ATOM    299  C   GLY A  22       4.248  28.251   2.946  1.00  0.63           C  
ATOM    300  O   GLY A  22       5.163  28.450   3.738  1.00  0.63           O  
ATOM    301  H   GLY A  22       3.538  27.806  -0.144  1.00  0.63           H  
ATOM    302 1HA  GLY A  22       5.292  29.317   1.402  1.00  0.63           H  
ATOM    303 2HA  GLY A  22       3.555  29.515   1.358  1.00  0.63           H  
ATOM    304  N   GLU A  23       3.159  27.538   3.261  1.00  0.62           N  
ATOM    305  CA  GLU A  23       2.984  27.018   4.616  1.00  0.62           C  
ATOM    306  C   GLU A  23       4.103  26.090   5.097  1.00  0.62           C  
ATOM    307  O   GLU A  23       4.570  26.237   6.232  1.00  0.62           O  
ATOM    308  CB  GLU A  23       1.642  26.304   4.763  1.00  0.62           C  
ATOM    309  CG  GLU A  23       1.407  25.793   6.190  1.00  0.62           C  
ATOM    310  CD  GLU A  23       0.040  25.200   6.436  1.00  0.62           C  
ATOM    311  OE1 GLU A  23      -0.793  25.245   5.563  1.00  0.62           O  
ATOM    312  OE2 GLU A  23      -0.162  24.685   7.516  1.00  0.62           O  
ATOM    313  H   GLU A  23       2.433  27.386   2.559  1.00  0.62           H  
ATOM    314  HA  GLU A  23       2.964  27.873   5.287  1.00  0.62           H  
ATOM    315 1HB  GLU A  23       0.832  26.978   4.489  1.00  0.62           H  
ATOM    316 2HB  GLU A  23       1.609  25.449   4.082  1.00  0.62           H  
ATOM    317 1HG  GLU A  23       2.161  25.045   6.404  1.00  0.62           H  
ATOM    318 2HG  GLU A  23       1.564  26.618   6.884  1.00  0.62           H  
ATOM    319  N   VAL A  24       4.583  25.174   4.249  1.00  0.62           N  
ATOM    320  CA  VAL A  24       5.651  24.283   4.692  1.00  0.62           C  
ATOM    321  C   VAL A  24       6.901  25.092   5.016  1.00  0.62           C  
ATOM    322  O   VAL A  24       7.519  24.893   6.065  1.00  0.62           O  
ATOM    323  CB  VAL A  24       5.980  23.212   3.621  1.00  0.62           C  
ATOM    324  CG1 VAL A  24       7.257  22.413   4.010  1.00  0.62           C  
ATOM    325  CG2 VAL A  24       4.822  22.233   3.486  1.00  0.62           C  
ATOM    326  H   VAL A  24       4.188  25.081   3.312  1.00  0.62           H  
ATOM    327  HA  VAL A  24       5.321  23.776   5.595  1.00  0.62           H  
ATOM    328  HB  VAL A  24       6.157  23.717   2.664  1.00  0.62           H  
ATOM    329 1HG1 VAL A  24       7.472  21.675   3.235  1.00  0.62           H  
ATOM    330 2HG1 VAL A  24       8.101  23.097   4.103  1.00  0.62           H  
ATOM    331 3HG1 VAL A  24       7.101  21.901   4.949  1.00  0.62           H  
ATOM    332 1HG2 VAL A  24       5.057  21.501   2.724  1.00  0.62           H  
ATOM    333 2HG2 VAL A  24       4.670  21.733   4.433  1.00  0.62           H  
ATOM    334 3HG2 VAL A  24       3.919  22.767   3.206  1.00  0.62           H  
ATOM    335  N   LEU A  25       7.281  26.023   4.145  1.00  0.63           N  
ATOM    336  CA  LEU A  25       8.460  26.811   4.453  1.00  0.63           C  
ATOM    337  C   LEU A  25       8.250  27.810   5.581  1.00  0.63           C  
ATOM    338  O   LEU A  25       9.170  28.053   6.357  1.00  0.63           O  
ATOM    339  CB  LEU A  25       8.986  27.529   3.232  1.00  0.63           C  
ATOM    340  CG  LEU A  25       9.612  26.681   2.186  1.00  0.63           C  
ATOM    341  CD1 LEU A  25      10.007  27.567   1.066  1.00  0.63           C  
ATOM    342  CD2 LEU A  25      10.821  25.953   2.763  1.00  0.63           C  
ATOM    343  H   LEU A  25       6.756  26.186   3.281  1.00  0.63           H  
ATOM    344  HA  LEU A  25       9.238  26.122   4.768  1.00  0.63           H  
ATOM    345 1HB  LEU A  25       8.137  28.017   2.763  1.00  0.63           H  
ATOM    346 2HB  LEU A  25       9.693  28.278   3.542  1.00  0.63           H  
ATOM    347  HG  LEU A  25       8.886  25.958   1.812  1.00  0.63           H  
ATOM    348 1HD1 LEU A  25      10.461  26.966   0.289  1.00  0.63           H  
ATOM    349 2HD1 LEU A  25       9.129  28.069   0.687  1.00  0.63           H  
ATOM    350 3HD1 LEU A  25      10.724  28.308   1.415  1.00  0.63           H  
ATOM    351 1HD2 LEU A  25      11.283  25.343   1.984  1.00  0.63           H  
ATOM    352 2HD2 LEU A  25      11.544  26.683   3.128  1.00  0.63           H  
ATOM    353 3HD2 LEU A  25      10.502  25.313   3.587  1.00  0.63           H  
ATOM    354  N   ASN A  26       7.048  28.369   5.721  1.00  0.64           N  
ATOM    355  CA  ASN A  26       6.820  29.330   6.790  1.00  0.64           C  
ATOM    356  C   ASN A  26       7.015  28.630   8.120  1.00  0.64           C  
ATOM    357  O   ASN A  26       7.685  29.155   9.012  1.00  0.64           O  
ATOM    358  CB  ASN A  26       5.408  29.879   6.726  1.00  0.64           C  
ATOM    359  CG  ASN A  26       5.171  30.801   5.606  1.00  0.64           C  
ATOM    360  OD1 ASN A  26       6.088  31.406   5.048  1.00  0.64           O  
ATOM    361  ND2 ASN A  26       3.923  30.894   5.224  1.00  0.64           N  
ATOM    362  H   ASN A  26       6.301  28.157   5.070  1.00  0.64           H  
ATOM    363  HA  ASN A  26       7.548  30.138   6.715  1.00  0.64           H  
ATOM    364 1HB  ASN A  26       4.711  29.045   6.636  1.00  0.64           H  
ATOM    365 2HB  ASN A  26       5.179  30.394   7.658  1.00  0.64           H  
ATOM    366 1HD2 ASN A  26       3.681  31.462   4.445  1.00  0.64           H  
ATOM    367 2HD2 ASN A  26       3.217  30.378   5.706  1.00  0.64           H  
ATOM    368  N   ARG A  27       6.474  27.411   8.233  1.00  0.65           N  
ATOM    369  CA  ARG A  27       6.621  26.641   9.453  1.00  0.65           C  
ATOM    370  C   ARG A  27       8.070  26.231   9.666  1.00  0.65           C  
ATOM    371  O   ARG A  27       8.587  26.328  10.775  1.00  0.65           O  
ATOM    372  CB  ARG A  27       5.748  25.405   9.405  1.00  0.65           C  
ATOM    373  CG  ARG A  27       4.251  25.619   9.542  1.00  0.65           C  
ATOM    374  CD  ARG A  27       3.533  24.318   9.451  1.00  0.65           C  
ATOM    375  NE  ARG A  27       2.077  24.458   9.528  1.00  0.65           N  
ATOM    376  CZ  ARG A  27       1.358  24.530  10.653  1.00  0.65           C  
ATOM    377  NH1 ARG A  27       1.929  24.485  11.839  1.00  0.65           N  
ATOM    378  NH2 ARG A  27       0.057  24.644  10.534  1.00  0.65           N  
ATOM    379  H   ARG A  27       5.926  27.021   7.462  1.00  0.65           H  
ATOM    380  HA  ARG A  27       6.305  27.258  10.292  1.00  0.65           H  
ATOM    381 1HB  ARG A  27       5.892  24.935   8.438  1.00  0.65           H  
ATOM    382 2HB  ARG A  27       6.068  24.696  10.170  1.00  0.65           H  
ATOM    383 1HG  ARG A  27       4.027  26.079  10.503  1.00  0.65           H  
ATOM    384 2HG  ARG A  27       3.898  26.263   8.735  1.00  0.65           H  
ATOM    385 1HD  ARG A  27       3.777  23.870   8.493  1.00  0.65           H  
ATOM    386 2HD  ARG A  27       3.858  23.656  10.251  1.00  0.65           H  
ATOM    387  HE  ARG A  27       1.533  24.503   8.655  1.00  0.65           H  
ATOM    388 1HH1 ARG A  27       2.932  24.398  11.913  1.00  0.65           H  
ATOM    389 2HH1 ARG A  27       1.364  24.541  12.673  1.00  0.65           H  
ATOM    390 1HH2 ARG A  27      -0.337  24.671   9.583  1.00  0.65           H  
ATOM    391 2HH2 ARG A  27      -0.534  24.700  11.348  1.00  0.65           H  
ATOM    392  N   LEU A  28       8.770  25.839   8.600  1.00  0.66           N  
ATOM    393  CA  LEU A  28      10.162  25.440   8.755  1.00  0.66           C  
ATOM    394  C   LEU A  28      10.984  26.603   9.283  1.00  0.66           C  
ATOM    395  O   LEU A  28      11.735  26.468  10.250  1.00  0.66           O  
ATOM    396  CB  LEU A  28      10.754  25.023   7.407  1.00  0.66           C  
ATOM    397  CG  LEU A  28      12.225  24.598   7.420  1.00  0.66           C  
ATOM    398  CD1 LEU A  28      12.379  23.334   8.273  1.00  0.66           C  
ATOM    399  CD2 LEU A  28      12.679  24.376   6.003  1.00  0.66           C  
ATOM    400  H   LEU A  28       8.327  25.764   7.683  1.00  0.66           H  
ATOM    401  HA  LEU A  28      10.219  24.617   9.463  1.00  0.66           H  
ATOM    402 1HB  LEU A  28      10.160  24.203   7.002  1.00  0.66           H  
ATOM    403 2HB  LEU A  28      10.673  25.870   6.726  1.00  0.66           H  
ATOM    404  HG  LEU A  28      12.831  25.386   7.874  1.00  0.66           H  
ATOM    405 1HD1 LEU A  28      13.425  23.034   8.292  1.00  0.66           H  
ATOM    406 2HD1 LEU A  28      12.046  23.536   9.273  1.00  0.66           H  
ATOM    407 3HD1 LEU A  28      11.779  22.526   7.847  1.00  0.66           H  
ATOM    408 1HD2 LEU A  28      13.727  24.072   5.995  1.00  0.66           H  
ATOM    409 2HD2 LEU A  28      12.069  23.604   5.566  1.00  0.66           H  
ATOM    410 3HD2 LEU A  28      12.562  25.302   5.437  1.00  0.66           H  
ATOM    411  N   PHE A  29      10.831  27.762   8.646  1.00  0.67           N  
ATOM    412  CA  PHE A  29      11.589  28.945   9.003  1.00  0.67           C  
ATOM    413  C   PHE A  29      11.250  29.405  10.427  1.00  0.67           C  
ATOM    414  O   PHE A  29      12.125  29.848  11.163  1.00  0.67           O  
ATOM    415  CB  PHE A  29      11.307  30.065   8.000  1.00  0.67           C  
ATOM    416  CG  PHE A  29      11.844  29.803   6.552  1.00  0.67           C  
ATOM    417  CD1 PHE A  29      12.984  29.035   6.328  1.00  0.67           C  
ATOM    418  CD2 PHE A  29      11.202  30.357   5.420  1.00  0.67           C  
ATOM    419  CE1 PHE A  29      13.469  28.825   5.037  1.00  0.67           C  
ATOM    420  CE2 PHE A  29      11.691  30.152   4.141  1.00  0.67           C  
ATOM    421  CZ  PHE A  29      12.821  29.387   3.948  1.00  0.67           C  
ATOM    422  H   PHE A  29      10.179  27.819   7.868  1.00  0.67           H  
ATOM    423  HA  PHE A  29      12.652  28.699   8.965  1.00  0.67           H  
ATOM    424 1HB  PHE A  29      10.225  30.213   7.936  1.00  0.67           H  
ATOM    425 2HB  PHE A  29      11.740  30.986   8.367  1.00  0.67           H  
ATOM    426  HD1 PHE A  29      13.501  28.600   7.179  1.00  0.67           H  
ATOM    427  HD2 PHE A  29      10.306  30.957   5.556  1.00  0.67           H  
ATOM    428  HE1 PHE A  29      14.366  28.220   4.888  1.00  0.67           H  
ATOM    429  HE2 PHE A  29      11.186  30.590   3.283  1.00  0.67           H  
ATOM    430  HZ  PHE A  29      13.203  29.226   2.937  1.00  0.67           H  
ATOM    431  N   LYS A  30       9.978  29.320  10.829  1.00  0.69           N  
ATOM    432  CA  LYS A  30       9.610  29.720  12.183  1.00  0.69           C  
ATOM    433  C   LYS A  30      10.073  28.744  13.265  1.00  0.69           C  
ATOM    434  O   LYS A  30      10.582  29.166  14.306  1.00  0.69           O  
ATOM    435  CB  LYS A  30       8.098  29.926  12.291  1.00  0.69           C  
ATOM    436  CG  LYS A  30       7.582  31.182  11.589  1.00  0.69           C  
ATOM    437  CD  LYS A  30       6.069  31.315  11.704  1.00  0.69           C  
ATOM    438  CE  LYS A  30       5.579  32.628  11.095  1.00  0.69           C  
ATOM    439  NZ  LYS A  30       4.107  32.765  11.167  1.00  0.69           N  
ATOM    440  H   LYS A  30       9.253  28.988  10.193  1.00  0.69           H  
ATOM    441  HA  LYS A  30      10.086  30.673  12.382  1.00  0.69           H  
ATOM    442 1HB  LYS A  30       7.591  29.065  11.849  1.00  0.69           H  
ATOM    443 2HB  LYS A  30       7.811  29.976  13.339  1.00  0.69           H  
ATOM    444 1HG  LYS A  30       8.037  32.043  12.053  1.00  0.69           H  
ATOM    445 2HG  LYS A  30       7.868  31.165  10.540  1.00  0.69           H  
ATOM    446 1HD  LYS A  30       5.598  30.480  11.180  1.00  0.69           H  
ATOM    447 2HD  LYS A  30       5.779  31.277  12.753  1.00  0.69           H  
ATOM    448 1HE  LYS A  30       6.019  33.448  11.645  1.00  0.69           H  
ATOM    449 2HE  LYS A  30       5.896  32.691  10.052  1.00  0.69           H  
ATOM    450 1HZ  LYS A  30       3.844  33.660  10.775  1.00  0.69           H  
ATOM    451 2HZ  LYS A  30       3.671  32.019  10.649  1.00  0.69           H  
ATOM    452 3HZ  LYS A  30       3.814  32.725  12.131  1.00  0.69           H  
ATOM    453  N   GLU A  31       9.914  27.438  13.031  1.00  0.71           N  
ATOM    454  CA  GLU A  31      10.321  26.450  14.026  1.00  0.71           C  
ATOM    455  C   GLU A  31      11.843  26.320  14.100  1.00  0.71           C  
ATOM    456  O   GLU A  31      12.400  26.126  15.183  1.00  0.71           O  
ATOM    457  CB  GLU A  31       9.685  25.073  13.750  1.00  0.71           C  
ATOM    458  CG  GLU A  31       8.148  24.978  13.960  1.00  0.71           C  
ATOM    459  CD  GLU A  31       7.557  23.562  13.692  1.00  0.71           C  
ATOM    460  OE1 GLU A  31       8.188  22.756  13.039  1.00  0.71           O  
ATOM    461  OE2 GLU A  31       6.457  23.273  14.154  1.00  0.71           O  
ATOM    462  H   GLU A  31       9.491  27.120  12.160  1.00  0.71           H  
ATOM    463  HA  GLU A  31       9.972  26.788  15.000  1.00  0.71           H  
ATOM    464 1HB  GLU A  31       9.881  24.799  12.712  1.00  0.71           H  
ATOM    465 2HB  GLU A  31      10.157  24.326  14.384  1.00  0.71           H  
ATOM    466 1HG  GLU A  31       7.917  25.268  14.983  1.00  0.71           H  
ATOM    467 2HG  GLU A  31       7.667  25.697  13.293  1.00  0.71           H  
ATOM    468  N   TYR A  32      12.516  26.431  12.949  1.00  0.74           N  
ATOM    469  CA  TYR A  32      13.959  26.277  12.867  1.00  0.74           C  
ATOM    470  C   TYR A  32      14.627  27.423  12.080  1.00  0.74           C  
ATOM    471  O   TYR A  32      15.140  27.169  10.983  1.00  0.74           O  
ATOM    472  CB  TYR A  32      14.253  24.947  12.177  1.00  0.74           C  
ATOM    473  CG  TYR A  32      13.568  23.790  12.852  1.00  0.74           C  
ATOM    474  CD1 TYR A  32      12.388  23.312  12.315  1.00  0.74           C  
ATOM    475  CD2 TYR A  32      14.094  23.217  13.990  1.00  0.74           C  
ATOM    476  CE1 TYR A  32      11.722  22.274  12.915  1.00  0.74           C  
ATOM    477  CE2 TYR A  32      13.432  22.170  14.599  1.00  0.74           C  
ATOM    478  CZ  TYR A  32      12.247  21.700  14.068  1.00  0.74           C  
ATOM    479  OH  TYR A  32      11.580  20.662  14.678  1.00  0.74           O  
ATOM    480  H   TYR A  32      12.012  26.593  12.079  1.00  0.74           H  
ATOM    481  HA  TYR A  32      14.368  26.260  13.876  1.00  0.74           H  
ATOM    482 1HB  TYR A  32      13.913  24.988  11.137  1.00  0.74           H  
ATOM    483 2HB  TYR A  32      15.325  24.758  12.170  1.00  0.74           H  
ATOM    484  HD1 TYR A  32      11.977  23.773  11.426  1.00  0.74           H  
ATOM    485  HD2 TYR A  32      15.025  23.593  14.412  1.00  0.74           H  
ATOM    486  HE1 TYR A  32      10.782  21.912  12.490  1.00  0.74           H  
ATOM    487  HE2 TYR A  32      13.842  21.718  15.502  1.00  0.74           H  
ATOM    488  HH  TYR A  32      10.776  20.472  14.189  1.00  0.74           H  
ATOM    489  N   PRO A  33      14.721  28.662  12.628  1.00  0.76           N  
ATOM    490  CA  PRO A  33      15.188  29.886  11.965  1.00  0.76           C  
ATOM    491  C   PRO A  33      16.567  29.763  11.346  1.00  0.76           C  
ATOM    492  O   PRO A  33      16.888  30.459  10.389  1.00  0.76           O  
ATOM    493  CB  PRO A  33      15.218  30.898  13.112  1.00  0.76           C  
ATOM    494  CG  PRO A  33      14.206  30.379  14.096  1.00  0.76           C  
ATOM    495  CD  PRO A  33      14.332  28.884  14.036  1.00  0.76           C  
ATOM    496  HA  PRO A  33      14.464  30.188  11.197  1.00  0.76           H  
ATOM    497 1HB  PRO A  33      16.236  30.962  13.529  1.00  0.76           H  
ATOM    498 2HB  PRO A  33      14.967  31.900  12.729  1.00  0.76           H  
ATOM    499 1HG  PRO A  33      14.393  30.784  15.097  1.00  0.76           H  
ATOM    500 2HG  PRO A  33      13.195  30.699  13.801  1.00  0.76           H  
ATOM    501 1HD  PRO A  33      15.101  28.514  14.724  1.00  0.76           H  
ATOM    502 2HD  PRO A  33      13.354  28.500  14.262  1.00  0.76           H  
ATOM    503  N   ASP A  34      17.385  28.847  11.841  1.00  0.79           N  
ATOM    504  CA  ASP A  34      18.709  28.670  11.272  1.00  0.79           C  
ATOM    505  C   ASP A  34      18.640  28.251   9.806  1.00  0.79           C  
ATOM    506  O   ASP A  34      19.561  28.515   9.039  1.00  0.79           O  
ATOM    507  CB  ASP A  34      19.530  27.671  12.078  1.00  0.79           C  
ATOM    508  CG  ASP A  34      20.030  28.250  13.403  1.00  0.79           C  
ATOM    509  OD1 ASP A  34      19.934  29.448  13.584  1.00  0.79           O  
ATOM    510  OD2 ASP A  34      20.524  27.504  14.208  1.00  0.79           O  
ATOM    511  H   ASP A  34      17.101  28.274  12.619  1.00  0.79           H  
ATOM    512  HA  ASP A  34      19.225  29.628  11.318  1.00  0.79           H  
ATOM    513 1HB  ASP A  34      18.924  26.789  12.285  1.00  0.79           H  
ATOM    514 2HB  ASP A  34      20.387  27.346  11.487  1.00  0.79           H  
ATOM    515  N   THR A  35      17.527  27.648   9.382  1.00  0.81           N  
ATOM    516  CA  THR A  35      17.401  27.227   7.996  1.00  0.81           C  
ATOM    517  C   THR A  35      17.344  28.439   7.055  1.00  0.81           C  
ATOM    518  O   THR A  35      17.695  28.338   5.884  1.00  0.81           O  
ATOM    519  CB  THR A  35      16.173  26.318   7.807  1.00  0.81           C  
ATOM    520  OG1 THR A  35      15.000  27.004   8.240  1.00  0.81           O  
ATOM    521  CG2 THR A  35      16.321  25.014   8.598  1.00  0.81           C  
ATOM    522  H   THR A  35      16.755  27.478  10.025  1.00  0.81           H  
ATOM    523  HA  THR A  35      18.283  26.644   7.736  1.00  0.81           H  
ATOM    524  HB  THR A  35      16.069  26.082   6.748  1.00  0.81           H  
ATOM    525  HG1 THR A  35      14.974  27.006   9.228  1.00  0.81           H  
ATOM    526 1HG2 THR A  35      15.444  24.391   8.442  1.00  0.81           H  
ATOM    527 2HG2 THR A  35      17.209  24.481   8.261  1.00  0.81           H  
ATOM    528 3HG2 THR A  35      16.416  25.244   9.659  1.00  0.81           H  
ATOM    529  N   LEU A  36      16.990  29.615   7.576  1.00  0.83           N  
ATOM    530  CA  LEU A  36      16.961  30.839   6.784  1.00  0.83           C  
ATOM    531  C   LEU A  36      18.366  31.192   6.301  1.00  0.83           C  
ATOM    532  O   LEU A  36      18.538  31.796   5.246  1.00  0.83           O  
ATOM    533  CB  LEU A  36      16.371  31.994   7.618  1.00  0.83           C  
ATOM    534  CG  LEU A  36      14.867  31.920   7.891  1.00  0.83           C  
ATOM    535  CD1 LEU A  36      14.464  32.927   8.937  1.00  0.83           C  
ATOM    536  CD2 LEU A  36      14.170  32.279   6.614  1.00  0.83           C  
ATOM    537  H   LEU A  36      16.757  29.682   8.564  1.00  0.83           H  
ATOM    538  HA  LEU A  36      16.324  30.676   5.915  1.00  0.83           H  
ATOM    539 1HB  LEU A  36      16.892  32.049   8.564  1.00  0.83           H  
ATOM    540 2HB  LEU A  36      16.554  32.925   7.081  1.00  0.83           H  
ATOM    541  HG  LEU A  36      14.591  30.917   8.229  1.00  0.83           H  
ATOM    542 1HD1 LEU A  36      13.387  32.878   9.098  1.00  0.83           H  
ATOM    543 2HD1 LEU A  36      14.982  32.699   9.872  1.00  0.83           H  
ATOM    544 3HD1 LEU A  36      14.735  33.930   8.599  1.00  0.83           H  
ATOM    545 1HD2 LEU A  36      13.104  32.266   6.752  1.00  0.83           H  
ATOM    546 2HD2 LEU A  36      14.478  33.280   6.343  1.00  0.83           H  
ATOM    547 3HD2 LEU A  36      14.447  31.583   5.828  1.00  0.83           H  
ATOM    548  N   LYS A  37      19.388  30.786   7.064  1.00  0.84           N  
ATOM    549  CA  LYS A  37      20.783  31.093   6.764  1.00  0.84           C  
ATOM    550  C   LYS A  37      21.237  30.402   5.475  1.00  0.84           C  
ATOM    551  O   LYS A  37      22.219  30.811   4.854  1.00  0.84           O  
ATOM    552  CB  LYS A  37      21.674  30.642   7.926  1.00  0.84           C  
ATOM    553  CG  LYS A  37      21.454  31.406   9.238  1.00  0.84           C  
ATOM    554  CD  LYS A  37      22.342  30.859  10.367  1.00  0.84           C  
ATOM    555  CE  LYS A  37      22.055  31.556  11.700  1.00  0.84           C  
ATOM    556  NZ  LYS A  37      22.908  31.036  12.808  1.00  0.84           N  
ATOM    557  H   LYS A  37      19.207  30.217   7.890  1.00  0.84           H  
ATOM    558  HA  LYS A  37      20.882  32.170   6.628  1.00  0.84           H  
ATOM    559 1HB  LYS A  37      21.529  29.581   8.108  1.00  0.84           H  
ATOM    560 2HB  LYS A  37      22.716  30.775   7.644  1.00  0.84           H  
ATOM    561 1HG  LYS A  37      21.671  32.463   9.088  1.00  0.84           H  
ATOM    562 2HG  LYS A  37      20.407  31.302   9.534  1.00  0.84           H  
ATOM    563 1HD  LYS A  37      22.137  29.789  10.488  1.00  0.84           H  
ATOM    564 2HD  LYS A  37      23.391  30.987  10.110  1.00  0.84           H  
ATOM    565 1HE  LYS A  37      22.222  32.626  11.595  1.00  0.84           H  
ATOM    566 2HE  LYS A  37      21.008  31.384  11.961  1.00  0.84           H  
ATOM    567 1HZ  LYS A  37      22.665  31.512  13.664  1.00  0.84           H  
ATOM    568 2HZ  LYS A  37      22.756  30.038  12.929  1.00  0.84           H  
ATOM    569 3HZ  LYS A  37      23.878  31.199  12.592  1.00  0.84           H  
ATOM    570  N   LEU A  38      20.529  29.338   5.086  1.00  0.85           N  
ATOM    571  CA  LEU A  38      20.844  28.552   3.902  1.00  0.85           C  
ATOM    572  C   LEU A  38      20.344  29.223   2.639  1.00  0.85           C  
ATOM    573  O   LEU A  38      20.771  28.886   1.533  1.00  0.85           O  
ATOM    574  CB  LEU A  38      20.151  27.206   4.006  1.00  0.85           C  
ATOM    575  CG  LEU A  38      20.567  26.311   5.109  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      19.603  25.172   5.159  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      21.996  25.815   4.864  1.00  0.85           C  
ATOM    578  H   LEU A  38      19.702  29.058   5.614  1.00  0.85           H  
ATOM    579  HA  LEU A  38      21.925  28.425   3.836  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      19.108  27.389   4.147  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      20.280  26.670   3.065  1.00  0.85           H  
ATOM    582  HG  LEU A  38      20.513  26.848   6.062  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      19.883  24.545   5.962  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      18.597  25.559   5.332  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      19.624  24.627   4.230  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      22.297  25.146   5.670  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      22.053  25.281   3.918  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      22.673  26.669   4.830  1.00  0.85           H  
ATOM    589  N   PHE A  39      19.391  30.134   2.805  1.00  0.84           N  
ATOM    590  CA  PHE A  39      18.748  30.795   1.692  1.00  0.84           C  
ATOM    591  C   PHE A  39      18.688  32.296   1.967  1.00  0.84           C  
ATOM    592  O   PHE A  39      17.599  32.819   2.206  1.00  0.84           O  
ATOM    593  CB  PHE A  39      17.355  30.200   1.486  1.00  0.84           C  
ATOM    594  CG  PHE A  39      17.406  28.701   1.228  1.00  0.84           C  
ATOM    595  CD1 PHE A  39      17.159  27.797   2.257  1.00  0.84           C  
ATOM    596  CD2 PHE A  39      17.757  28.194  -0.022  1.00  0.84           C  
ATOM    597  CE1 PHE A  39      17.256  26.426   2.042  1.00  0.84           C  
ATOM    598  CE2 PHE A  39      17.856  26.824  -0.236  1.00  0.84           C  
ATOM    599  CZ  PHE A  39      17.606  25.942   0.799  1.00  0.84           C  
ATOM    600  H   PHE A  39      19.114  30.414   3.744  1.00  0.84           H  
ATOM    601  HA  PHE A  39      19.319  30.608   0.786  1.00  0.84           H  
ATOM    602 1HB  PHE A  39      16.776  30.353   2.389  1.00  0.84           H  
ATOM    603 2HB  PHE A  39      16.846  30.689   0.654  1.00  0.84           H  
ATOM    604  HD1 PHE A  39      16.895  28.178   3.251  1.00  0.84           H  
ATOM    605  HD2 PHE A  39      17.968  28.887  -0.836  1.00  0.84           H  
ATOM    606  HE1 PHE A  39      17.064  25.733   2.861  1.00  0.84           H  
ATOM    607  HE2 PHE A  39      18.140  26.445  -1.220  1.00  0.84           H  
ATOM    608  HZ  PHE A  39      17.688  24.869   0.633  1.00  0.84           H  
ATOM    609  N   PRO A  40      19.829  33.016   1.862  1.00  0.84           N  
ATOM    610  CA  PRO A  40      20.069  34.384   2.311  1.00  0.84           C  
ATOM    611  C   PRO A  40      18.987  35.381   1.941  1.00  0.84           C  
ATOM    612  O   PRO A  40      18.733  36.320   2.696  1.00  0.84           O  
ATOM    613  CB  PRO A  40      21.383  34.734   1.599  1.00  0.84           C  
ATOM    614  CG  PRO A  40      22.087  33.420   1.458  1.00  0.84           C  
ATOM    615  CD  PRO A  40      21.003  32.431   1.161  1.00  0.84           C  
ATOM    616  HA  PRO A  40      20.219  34.370   3.403  1.00  0.84           H  
ATOM    617 1HB  PRO A  40      21.171  35.214   0.631  1.00  0.84           H  
ATOM    618 2HB  PRO A  40      21.952  35.461   2.198  1.00  0.84           H  
ATOM    619 1HG  PRO A  40      22.845  33.471   0.665  1.00  0.84           H  
ATOM    620 2HG  PRO A  40      22.619  33.176   2.393  1.00  0.84           H  
ATOM    621 1HD  PRO A  40      20.822  32.353   0.081  1.00  0.84           H  
ATOM    622 2HD  PRO A  40      21.321  31.494   1.594  1.00  0.84           H  
ATOM    623  N   LYS A  41      18.303  35.177   0.819  1.00  0.83           N  
ATOM    624  CA  LYS A  41      17.250  36.093   0.395  1.00  0.83           C  
ATOM    625  C   LYS A  41      16.113  36.196   1.422  1.00  0.83           C  
ATOM    626  O   LYS A  41      15.378  37.181   1.444  1.00  0.83           O  
ATOM    627  CB  LYS A  41      16.712  35.688  -0.979  1.00  0.83           C  
ATOM    628  CG  LYS A  41      15.922  34.377  -1.044  1.00  0.83           C  
ATOM    629  CD  LYS A  41      15.561  34.084  -2.507  1.00  0.83           C  
ATOM    630  CE  LYS A  41      14.737  32.825  -2.685  1.00  0.83           C  
ATOM    631  NZ  LYS A  41      14.520  32.529  -4.134  1.00  0.83           N  
ATOM    632  H   LYS A  41      18.516  34.380   0.237  1.00  0.83           H  
ATOM    633  HA  LYS A  41      17.690  37.088   0.299  1.00  0.83           H  
ATOM    634 1HB  LYS A  41      16.059  36.477  -1.351  1.00  0.83           H  
ATOM    635 2HB  LYS A  41      17.544  35.603  -1.677  1.00  0.83           H  
ATOM    636 1HG  LYS A  41      16.515  33.557  -0.630  1.00  0.83           H  
ATOM    637 2HG  LYS A  41      15.005  34.470  -0.458  1.00  0.83           H  
ATOM    638 1HD  LYS A  41      14.995  34.927  -2.905  1.00  0.83           H  
ATOM    639 2HD  LYS A  41      16.477  33.983  -3.087  1.00  0.83           H  
ATOM    640 1HE  LYS A  41      15.249  31.983  -2.217  1.00  0.83           H  
ATOM    641 2HE  LYS A  41      13.769  32.959  -2.213  1.00  0.83           H  
ATOM    642 1HZ  LYS A  41      13.968  31.690  -4.236  1.00  0.83           H  
ATOM    643 2HZ  LYS A  41      14.035  33.303  -4.564  1.00  0.83           H  
ATOM    644 3HZ  LYS A  41      15.414  32.397  -4.588  1.00  0.83           H  
ATOM    645  N   PHE A  42      15.991  35.189   2.295  1.00  0.83           N  
ATOM    646  CA  PHE A  42      14.955  35.201   3.308  1.00  0.83           C  
ATOM    647  C   PHE A  42      15.499  35.661   4.656  1.00  0.83           C  
ATOM    648  O   PHE A  42      14.740  35.861   5.602  1.00  0.83           O  
ATOM    649  CB  PHE A  42      14.363  33.815   3.505  1.00  0.83           C  
ATOM    650  CG  PHE A  42      13.710  33.232   2.348  1.00  0.83           C  
ATOM    651  CD1 PHE A  42      14.255  32.139   1.755  1.00  0.83           C  
ATOM    652  CD2 PHE A  42      12.573  33.752   1.845  1.00  0.83           C  
ATOM    653  CE1 PHE A  42      13.669  31.555   0.669  1.00  0.83           C  
ATOM    654  CE2 PHE A  42      11.988  33.194   0.766  1.00  0.83           C  
ATOM    655  CZ  PHE A  42      12.522  32.087   0.172  1.00  0.83           C  
ATOM    656  H   PHE A  42      16.630  34.397   2.242  1.00  0.83           H  
ATOM    657  HA  PHE A  42      14.177  35.885   3.003  1.00  0.83           H  
ATOM    658 1HB  PHE A  42      15.155  33.133   3.824  1.00  0.83           H  
ATOM    659 2HB  PHE A  42      13.632  33.862   4.294  1.00  0.83           H  
ATOM    660  HD1 PHE A  42      15.159  31.744   2.172  1.00  0.83           H  
ATOM    661  HD2 PHE A  42      12.130  34.616   2.312  1.00  0.83           H  
ATOM    662  HE1 PHE A  42      14.114  30.675   0.209  1.00  0.83           H  
ATOM    663  HE2 PHE A  42      11.088  33.626   0.388  1.00  0.83           H  
ATOM    664  HZ  PHE A  42      12.039  31.639  -0.692  1.00  0.83           H  
ATOM    665  N   SER A  43      16.814  35.882   4.758  1.00  0.85           N  
ATOM    666  CA  SER A  43      17.403  36.256   6.041  1.00  0.85           C  
ATOM    667  C   SER A  43      17.074  37.706   6.380  1.00  0.85           C  
ATOM    668  O   SER A  43      17.220  38.144   7.520  1.00  0.85           O  
ATOM    669  CB  SER A  43      18.912  36.039   6.022  1.00  0.85           C  
ATOM    670  OG  SER A  43      19.560  36.946   5.167  1.00  0.85           O  
ATOM    671  H   SER A  43      17.423  35.794   3.950  1.00  0.85           H  
ATOM    672  HA  SER A  43      16.974  35.620   6.817  1.00  0.85           H  
ATOM    673 1HB  SER A  43      19.305  36.141   7.031  1.00  0.85           H  
ATOM    674 2HB  SER A  43      19.118  35.018   5.691  1.00  0.85           H  
ATOM    675  HG  SER A  43      19.158  36.824   4.282  1.00  0.85           H  
ATOM    676  N   GLY A  44      16.619  38.444   5.369  1.00  0.88           N  
ATOM    677  CA  GLY A  44      16.222  39.834   5.501  1.00  0.88           C  
ATOM    678  C   GLY A  44      14.708  39.985   5.674  1.00  0.88           C  
ATOM    679  O   GLY A  44      14.193  41.104   5.626  1.00  0.88           O  
ATOM    680  H   GLY A  44      16.544  38.004   4.464  1.00  0.88           H  
ATOM    681 1HA  GLY A  44      16.734  40.279   6.354  1.00  0.88           H  
ATOM    682 2HA  GLY A  44      16.542  40.381   4.616  1.00  0.88           H  
ATOM    683  N   ILE A  45      13.993  38.867   5.841  1.00  0.92           N  
ATOM    684  CA  ILE A  45      12.539  38.883   5.943  1.00  0.92           C  
ATOM    685  C   ILE A  45      12.093  38.383   7.329  1.00  0.92           C  
ATOM    686  O   ILE A  45      12.534  37.325   7.785  1.00  0.92           O  
ATOM    687  CB  ILE A  45      11.929  38.029   4.801  1.00  0.92           C  
ATOM    688  CG1 ILE A  45      12.340  38.589   3.440  1.00  0.92           C  
ATOM    689  CG2 ILE A  45      10.461  38.019   4.865  1.00  0.92           C  
ATOM    690  CD1 ILE A  45      11.883  37.733   2.274  1.00  0.92           C  
ATOM    691  H   ILE A  45      14.456  37.959   5.883  1.00  0.92           H  
ATOM    692  HA  ILE A  45      12.186  39.907   5.827  1.00  0.92           H  
ATOM    693  HB  ILE A  45      12.309  37.012   4.879  1.00  0.92           H  
ATOM    694 1HG1 ILE A  45      11.931  39.592   3.328  1.00  0.92           H  
ATOM    695 2HG1 ILE A  45      13.427  38.647   3.393  1.00  0.92           H  
ATOM    696 1HG2 ILE A  45      10.052  37.421   4.061  1.00  0.92           H  
ATOM    697 2HG2 ILE A  45      10.152  37.613   5.817  1.00  0.92           H  
ATOM    698 3HG2 ILE A  45      10.118  39.037   4.761  1.00  0.92           H  
ATOM    699 1HD1 ILE A  45      12.221  38.183   1.340  1.00  0.92           H  
ATOM    700 2HD1 ILE A  45      12.292  36.760   2.358  1.00  0.92           H  
ATOM    701 3HD1 ILE A  45      10.795  37.664   2.273  1.00  0.92           H  
ATOM    702  N   SER A  46      11.245  39.153   8.027  1.00  0.95           N  
ATOM    703  CA  SER A  46      10.806  38.758   9.367  1.00  0.95           C  
ATOM    704  C   SER A  46       9.848  37.610   9.299  1.00  0.95           C  
ATOM    705  O   SER A  46       9.153  37.430   8.307  1.00  0.95           O  
ATOM    706  CB  SER A  46      10.125  39.889  10.130  1.00  0.95           C  
ATOM    707  OG  SER A  46       9.541  39.402  11.330  1.00  0.95           O  
ATOM    708  H   SER A  46      10.845  40.021   7.636  1.00  0.95           H  
ATOM    709  HA  SER A  46      11.682  38.439   9.935  1.00  0.95           H  
ATOM    710 1HB  SER A  46      10.851  40.665  10.357  1.00  0.95           H  
ATOM    711 2HB  SER A  46       9.354  40.332   9.519  1.00  0.95           H  
ATOM    712  HG  SER A  46       9.342  40.186  11.856  1.00  0.95           H  
ATOM    713  N   GLN A  47       9.735  36.872  10.385  1.00  0.96           N  
ATOM    714  CA  GLN A  47       8.770  35.789  10.433  1.00  0.96           C  
ATOM    715  C   GLN A  47       7.350  36.316  10.197  1.00  0.96           C  
ATOM    716  O   GLN A  47       6.477  35.591   9.705  1.00  0.96           O  
ATOM    717  CB  GLN A  47       8.874  35.066  11.769  1.00  0.96           C  
ATOM    718  CG  GLN A  47      10.156  34.268  11.933  1.00  0.96           C  
ATOM    719  CD  GLN A  47      10.233  33.572  13.275  1.00  0.96           C  
ATOM    720  OE1 GLN A  47       9.349  33.724  14.120  1.00  0.96           O  
ATOM    721  NE2 GLN A  47      11.289  32.805  13.478  1.00  0.96           N  
ATOM    722  H   GLN A  47      10.323  37.072  11.183  1.00  0.96           H  
ATOM    723  HA  GLN A  47       8.994  35.093   9.644  1.00  0.96           H  
ATOM    724 1HB  GLN A  47       8.827  35.796  12.578  1.00  0.96           H  
ATOM    725 2HB  GLN A  47       8.042  34.405  11.889  1.00  0.96           H  
ATOM    726 1HG  GLN A  47      10.199  33.506  11.151  1.00  0.96           H  
ATOM    727 2HG  GLN A  47      11.008  34.943  11.841  1.00  0.96           H  
ATOM    728 1HE2 GLN A  47      11.384  32.313  14.348  1.00  0.96           H  
ATOM    729 2HE2 GLN A  47      11.976  32.711  12.756  1.00  0.96           H  
ATOM    730  N   GLY A  48       7.124  37.594  10.534  1.00  0.96           N  
ATOM    731  CA  GLY A  48       5.823  38.221  10.326  1.00  0.96           C  
ATOM    732  C   GLY A  48       5.633  38.697   8.872  1.00  0.96           C  
ATOM    733  O   GLY A  48       4.543  39.135   8.502  1.00  0.96           O  
ATOM    734  H   GLY A  48       7.894  38.148  10.918  1.00  0.96           H  
ATOM    735 1HA  GLY A  48       5.036  37.516  10.588  1.00  0.96           H  
ATOM    736 2HA  GLY A  48       5.726  39.071  11.001  1.00  0.96           H  
ATOM    737  N   ASP A  49       6.706  38.641   8.071  1.00  0.93           N  
ATOM    738  CA  ASP A  49       6.706  39.026   6.661  1.00  0.93           C  
ATOM    739  C   ASP A  49       6.734  37.772   5.771  1.00  0.93           C  
ATOM    740  O   ASP A  49       6.202  37.778   4.662  1.00  0.93           O  
ATOM    741  CB  ASP A  49       7.927  39.859   6.279  1.00  0.93           C  
ATOM    742  CG  ASP A  49       8.150  41.174   6.973  1.00  0.93           C  
ATOM    743  OD1 ASP A  49       7.268  41.999   7.020  1.00  0.93           O  
ATOM    744  OD2 ASP A  49       9.295  41.371   7.403  1.00  0.93           O  
ATOM    745  H   ASP A  49       7.567  38.271   8.437  1.00  0.93           H  
ATOM    746  HA  ASP A  49       5.796  39.586   6.443  1.00  0.93           H  
ATOM    747 1HB  ASP A  49       8.772  39.273   6.535  1.00  0.93           H  
ATOM    748 2HB  ASP A  49       7.938  40.018   5.203  1.00  0.93           H  
ATOM    749  N   LEU A  50       7.381  36.694   6.261  1.00  0.89           N  
ATOM    750  CA  LEU A  50       7.541  35.464   5.475  1.00  0.89           C  
ATOM    751  C   LEU A  50       6.184  34.900   5.113  1.00  0.89           C  
ATOM    752  O   LEU A  50       5.979  34.407   4.000  1.00  0.89           O  
ATOM    753  CB  LEU A  50       8.324  34.374   6.264  1.00  0.89           C  
ATOM    754  CG  LEU A  50       9.872  34.605   6.509  1.00  0.89           C  
ATOM    755  CD1 LEU A  50      10.399  33.566   7.475  1.00  0.89           C  
ATOM    756  CD2 LEU A  50      10.654  34.470   5.195  1.00  0.89           C  
ATOM    757  H   LEU A  50       7.817  36.761   7.176  1.00  0.89           H  
ATOM    758  HA  LEU A  50       8.080  35.700   4.559  1.00  0.89           H  
ATOM    759 1HB  LEU A  50       7.858  34.281   7.247  1.00  0.89           H  
ATOM    760 2HB  LEU A  50       8.205  33.420   5.749  1.00  0.89           H  
ATOM    761  HG  LEU A  50      10.024  35.587   6.932  1.00  0.89           H  
ATOM    762 1HD1 LEU A  50      11.461  33.741   7.639  1.00  0.89           H  
ATOM    763 2HD1 LEU A  50       9.887  33.612   8.409  1.00  0.89           H  
ATOM    764 3HD1 LEU A  50      10.251  32.597   7.051  1.00  0.89           H  
ATOM    765 1HD2 LEU A  50      11.714  34.639   5.396  1.00  0.89           H  
ATOM    766 2HD2 LEU A  50      10.520  33.472   4.793  1.00  0.89           H  
ATOM    767 3HD2 LEU A  50      10.305  35.192   4.475  1.00  0.89           H  
ATOM    768  N   ALA A  51       5.229  34.988   6.027  1.00  0.85           N  
ATOM    769  CA  ALA A  51       3.927  34.451   5.705  1.00  0.85           C  
ATOM    770  C   ALA A  51       3.281  35.307   4.637  1.00  0.85           C  
ATOM    771  O   ALA A  51       3.042  36.495   4.834  1.00  0.85           O  
ATOM    772  CB  ALA A  51       3.049  34.375   6.934  1.00  0.85           C  
ATOM    773  H   ALA A  51       5.416  35.418   6.924  1.00  0.85           H  
ATOM    774  HA  ALA A  51       4.062  33.463   5.297  1.00  0.85           H  
ATOM    775 1HB  ALA A  51       2.080  33.955   6.663  1.00  0.85           H  
ATOM    776 2HB  ALA A  51       3.528  33.741   7.678  1.00  0.85           H  
ATOM    777 3HB  ALA A  51       2.913  35.377   7.341  1.00  0.85           H  
ATOM    778  N   GLY A  52       2.977  34.689   3.506  1.00  0.80           N  
ATOM    779  CA  GLY A  52       2.395  35.396   2.381  1.00  0.80           C  
ATOM    780  C   GLY A  52       3.438  35.960   1.409  1.00  0.80           C  
ATOM    781  O   GLY A  52       3.066  36.474   0.355  1.00  0.80           O  
ATOM    782  H   GLY A  52       3.196  33.709   3.411  1.00  0.80           H  
ATOM    783 1HA  GLY A  52       1.732  34.721   1.841  1.00  0.80           H  
ATOM    784 2HA  GLY A  52       1.776  36.211   2.755  1.00  0.80           H  
ATOM    785  N   SER A  53       4.733  35.882   1.741  1.00  0.76           N  
ATOM    786  CA  SER A  53       5.749  36.420   0.840  1.00  0.76           C  
ATOM    787  C   SER A  53       5.849  35.546  -0.420  1.00  0.76           C  
ATOM    788  O   SER A  53       6.124  34.347  -0.295  1.00  0.76           O  
ATOM    789  CB  SER A  53       7.099  36.459   1.537  1.00  0.76           C  
ATOM    790  OG  SER A  53       8.124  36.829   0.652  1.00  0.76           O  
ATOM    791  H   SER A  53       5.020  35.447   2.620  1.00  0.76           H  
ATOM    792  HA  SER A  53       5.476  37.440   0.608  1.00  0.76           H  
ATOM    793 1HB  SER A  53       7.062  37.162   2.366  1.00  0.76           H  
ATOM    794 2HB  SER A  53       7.308  35.484   1.956  1.00  0.76           H  
ATOM    795  HG  SER A  53       7.982  37.763   0.473  1.00  0.76           H  
ATOM    796  N   PRO A  54       5.700  36.103  -1.647  1.00  0.72           N  
ATOM    797  CA  PRO A  54       5.820  35.398  -2.916  1.00  0.72           C  
ATOM    798  C   PRO A  54       7.124  34.623  -3.035  1.00  0.72           C  
ATOM    799  O   PRO A  54       7.184  33.586  -3.689  1.00  0.72           O  
ATOM    800  CB  PRO A  54       5.782  36.543  -3.932  1.00  0.72           C  
ATOM    801  CG  PRO A  54       4.963  37.612  -3.262  1.00  0.72           C  
ATOM    802  CD  PRO A  54       5.345  37.536  -1.800  1.00  0.72           C  
ATOM    803  HA  PRO A  54       4.955  34.732  -3.040  1.00  0.72           H  
ATOM    804 1HB  PRO A  54       6.806  36.870  -4.168  1.00  0.72           H  
ATOM    805 2HB  PRO A  54       5.334  36.193  -4.873  1.00  0.72           H  
ATOM    806 1HG  PRO A  54       5.181  38.594  -3.708  1.00  0.72           H  
ATOM    807 2HG  PRO A  54       3.892  37.421  -3.423  1.00  0.72           H  
ATOM    808 1HD  PRO A  54       6.204  38.185  -1.576  1.00  0.72           H  
ATOM    809 2HD  PRO A  54       4.447  37.796  -1.226  1.00  0.72           H  
ATOM    810  N   ALA A  55       8.189  35.137  -2.413  1.00  0.70           N  
ATOM    811  CA  ALA A  55       9.484  34.475  -2.465  1.00  0.70           C  
ATOM    812  C   ALA A  55       9.446  33.119  -1.782  1.00  0.70           C  
ATOM    813  O   ALA A  55      10.080  32.159  -2.235  1.00  0.70           O  
ATOM    814  CB  ALA A  55      10.541  35.346  -1.809  1.00  0.70           C  
ATOM    815  H   ALA A  55       8.105  35.995  -1.887  1.00  0.70           H  
ATOM    816  HA  ALA A  55       9.742  34.319  -3.511  1.00  0.70           H  
ATOM    817 1HB  ALA A  55      11.512  34.856  -1.872  1.00  0.70           H  
ATOM    818 2HB  ALA A  55      10.586  36.306  -2.318  1.00  0.70           H  
ATOM    819 3HB  ALA A  55      10.280  35.505  -0.762  1.00  0.70           H  
ATOM    820  N   VAL A  56       8.699  33.038  -0.680  1.00  0.67           N  
ATOM    821  CA  VAL A  56       8.652  31.820   0.097  1.00  0.67           C  
ATOM    822  C   VAL A  56       7.734  30.880  -0.628  1.00  0.67           C  
ATOM    823  O   VAL A  56       8.028  29.698  -0.796  1.00  0.67           O  
ATOM    824  CB  VAL A  56       8.104  32.058   1.517  1.00  0.67           C  
ATOM    825  CG1 VAL A  56       7.992  30.745   2.209  1.00  0.67           C  
ATOM    826  CG2 VAL A  56       8.986  32.982   2.312  1.00  0.67           C  
ATOM    827  H   VAL A  56       8.122  33.823  -0.390  1.00  0.67           H  
ATOM    828  HA  VAL A  56       9.645  31.377   0.156  1.00  0.67           H  
ATOM    829  HB  VAL A  56       7.103  32.495   1.438  1.00  0.67           H  
ATOM    830 1HG1 VAL A  56       7.588  30.871   3.199  1.00  0.67           H  
ATOM    831 2HG1 VAL A  56       7.352  30.094   1.640  1.00  0.67           H  
ATOM    832 3HG1 VAL A  56       8.981  30.308   2.279  1.00  0.67           H  
ATOM    833 1HG2 VAL A  56       8.545  33.124   3.296  1.00  0.67           H  
ATOM    834 2HG2 VAL A  56       9.958  32.540   2.418  1.00  0.67           H  
ATOM    835 3HG2 VAL A  56       9.066  33.942   1.808  1.00  0.67           H  
ATOM    836  N   ALA A  57       6.605  31.416  -1.077  1.00  0.66           N  
ATOM    837  CA  ALA A  57       5.639  30.594  -1.774  1.00  0.66           C  
ATOM    838  C   ALA A  57       6.245  29.975  -3.037  1.00  0.66           C  
ATOM    839  O   ALA A  57       6.080  28.781  -3.286  1.00  0.66           O  
ATOM    840  CB  ALA A  57       4.430  31.442  -2.124  1.00  0.66           C  
ATOM    841  H   ALA A  57       6.421  32.409  -0.918  1.00  0.66           H  
ATOM    842  HA  ALA A  57       5.335  29.787  -1.114  1.00  0.66           H  
ATOM    843 1HB  ALA A  57       3.687  30.820  -2.624  1.00  0.66           H  
ATOM    844 2HB  ALA A  57       4.006  31.858  -1.212  1.00  0.66           H  
ATOM    845 3HB  ALA A  57       4.737  32.249  -2.784  1.00  0.66           H  
ATOM    846  N   ALA A  58       7.013  30.757  -3.805  1.00  0.65           N  
ATOM    847  CA  ALA A  58       7.653  30.241  -5.010  1.00  0.65           C  
ATOM    848  C   ALA A  58       8.683  29.164  -4.689  1.00  0.65           C  
ATOM    849  O   ALA A  58       8.752  28.121  -5.357  1.00  0.65           O  
ATOM    850  CB  ALA A  58       8.324  31.377  -5.751  1.00  0.65           C  
ATOM    851  H   ALA A  58       7.132  31.742  -3.579  1.00  0.65           H  
ATOM    852  HA  ALA A  58       6.883  29.799  -5.641  1.00  0.65           H  
ATOM    853 1HB  ALA A  58       8.781  31.002  -6.663  1.00  0.65           H  
ATOM    854 2HB  ALA A  58       7.580  32.135  -5.998  1.00  0.65           H  
ATOM    855 3HB  ALA A  58       9.089  31.819  -5.110  1.00  0.65           H  
ATOM    856  N   HIS A  59       9.475  29.394  -3.640  1.00  0.65           N  
ATOM    857  CA  HIS A  59      10.481  28.425  -3.249  1.00  0.65           C  
ATOM    858  C   HIS A  59       9.816  27.130  -2.836  1.00  0.65           C  
ATOM    859  O   HIS A  59      10.169  26.048  -3.317  1.00  0.65           O  
ATOM    860  CB  HIS A  59      11.335  28.972  -2.106  1.00  0.65           C  
ATOM    861  CG  HIS A  59      12.401  28.025  -1.599  1.00  0.65           C  
ATOM    862  ND1 HIS A  59      13.062  28.222  -0.401  1.00  0.65           N  
ATOM    863  CD2 HIS A  59      12.907  26.885  -2.119  1.00  0.65           C  
ATOM    864  CE1 HIS A  59      13.924  27.245  -0.207  1.00  0.65           C  
ATOM    865  NE2 HIS A  59      13.856  26.419  -1.234  1.00  0.65           N  
ATOM    866  H   HIS A  59       9.408  30.267  -3.112  1.00  0.65           H  
ATOM    867  HA  HIS A  59      11.136  28.212  -4.092  1.00  0.65           H  
ATOM    868 1HB  HIS A  59      11.823  29.888  -2.435  1.00  0.65           H  
ATOM    869 2HB  HIS A  59      10.689  29.245  -1.273  1.00  0.65           H  
ATOM    870  HD2 HIS A  59      12.618  26.421  -3.064  1.00  0.65           H  
ATOM    871  HE1 HIS A  59      14.580  27.141   0.654  1.00  0.65           H  
ATOM    872  HE2 HIS A  59      14.407  25.580  -1.354  1.00  0.65           H  
ATOM    873  N   GLY A  60       8.849  27.238  -1.939  1.00  0.65           N  
ATOM    874  CA  GLY A  60       8.164  26.077  -1.426  1.00  0.65           C  
ATOM    875  C   GLY A  60       7.455  25.329  -2.531  1.00  0.65           C  
ATOM    876  O   GLY A  60       7.463  24.099  -2.545  1.00  0.65           O  
ATOM    877  H   GLY A  60       8.583  28.156  -1.590  1.00  0.65           H  
ATOM    878 1HA  GLY A  60       8.884  25.420  -0.939  1.00  0.65           H  
ATOM    879 2HA  GLY A  60       7.464  26.396  -0.666  1.00  0.65           H  
ATOM    880  N   ALA A  61       6.851  26.061  -3.479  1.00  0.65           N  
ATOM    881  CA  ALA A  61       6.167  25.418  -4.584  1.00  0.65           C  
ATOM    882  C   ALA A  61       7.142  24.583  -5.376  1.00  0.65           C  
ATOM    883  O   ALA A  61       6.842  23.450  -5.739  1.00  0.65           O  
ATOM    884  CB  ALA A  61       5.544  26.450  -5.498  1.00  0.65           C  
ATOM    885  H   ALA A  61       6.837  27.079  -3.418  1.00  0.65           H  
ATOM    886  HA  ALA A  61       5.391  24.769  -4.177  1.00  0.65           H  
ATOM    887 1HB  ALA A  61       5.027  25.951  -6.310  1.00  0.65           H  
ATOM    888 2HB  ALA A  61       4.853  27.044  -4.940  1.00  0.65           H  
ATOM    889 3HB  ALA A  61       6.325  27.091  -5.899  1.00  0.65           H  
ATOM    890  N   THR A  62       8.351  25.106  -5.581  1.00  0.66           N  
ATOM    891  CA  THR A  62       9.359  24.376  -6.326  1.00  0.66           C  
ATOM    892  C   THR A  62       9.715  23.087  -5.597  1.00  0.66           C  
ATOM    893  O   THR A  62       9.788  22.010  -6.200  1.00  0.66           O  
ATOM    894  CB  THR A  62      10.617  25.232  -6.533  1.00  0.66           C  
ATOM    895  OG1 THR A  62      10.279  26.410  -7.290  1.00  0.66           O  
ATOM    896  CG2 THR A  62      11.666  24.429  -7.265  1.00  0.66           C  
ATOM    897  H   THR A  62       8.561  26.054  -5.259  1.00  0.66           H  
ATOM    898  HA  THR A  62       8.951  24.115  -7.302  1.00  0.66           H  
ATOM    899  HB  THR A  62      11.015  25.536  -5.572  1.00  0.66           H  
ATOM    900  HG1 THR A  62       9.680  26.977  -6.751  1.00  0.66           H  
ATOM    901 1HG2 THR A  62      12.556  25.038  -7.405  1.00  0.66           H  
ATOM    902 2HG2 THR A  62      11.914  23.547  -6.674  1.00  0.66           H  
ATOM    903 3HG2 THR A  62      11.277  24.122  -8.235  1.00  0.66           H  
ATOM    904  N   VAL A  63       9.895  23.184  -4.281  1.00  0.66           N  
ATOM    905  CA  VAL A  63      10.240  22.010  -3.496  1.00  0.66           C  
ATOM    906  C   VAL A  63       9.134  20.968  -3.571  1.00  0.66           C  
ATOM    907  O   VAL A  63       9.399  19.786  -3.817  1.00  0.66           O  
ATOM    908  CB  VAL A  63      10.461  22.391  -2.017  1.00  0.66           C  
ATOM    909  CG1 VAL A  63      10.618  21.120  -1.158  1.00  0.66           C  
ATOM    910  CG2 VAL A  63      11.689  23.291  -1.896  1.00  0.66           C  
ATOM    911  H   VAL A  63       9.816  24.102  -3.837  1.00  0.66           H  
ATOM    912  HA  VAL A  63      11.158  21.581  -3.898  1.00  0.66           H  
ATOM    913  HB  VAL A  63       9.585  22.927  -1.656  1.00  0.66           H  
ATOM    914 1HG1 VAL A  63      10.753  21.402  -0.114  1.00  0.66           H  
ATOM    915 2HG1 VAL A  63       9.722  20.505  -1.254  1.00  0.66           H  
ATOM    916 3HG1 VAL A  63      11.484  20.554  -1.496  1.00  0.66           H  
ATOM    917 1HG2 VAL A  63      11.833  23.579  -0.855  1.00  0.66           H  
ATOM    918 2HG2 VAL A  63      12.568  22.757  -2.254  1.00  0.66           H  
ATOM    919 3HG2 VAL A  63      11.539  24.178  -2.497  1.00  0.66           H  
ATOM    920  N   LEU A  64       7.890  21.405  -3.394  1.00  0.67           N  
ATOM    921  CA  LEU A  64       6.777  20.482  -3.439  1.00  0.67           C  
ATOM    922  C   LEU A  64       6.584  19.878  -4.821  1.00  0.67           C  
ATOM    923  O   LEU A  64       6.274  18.694  -4.928  1.00  0.67           O  
ATOM    924  CB  LEU A  64       5.500  21.169  -3.011  1.00  0.67           C  
ATOM    925  CG  LEU A  64       5.412  21.585  -1.572  1.00  0.67           C  
ATOM    926  CD1 LEU A  64       4.158  22.353  -1.391  1.00  0.67           C  
ATOM    927  CD2 LEU A  64       5.436  20.388  -0.684  1.00  0.67           C  
ATOM    928  H   LEU A  64       7.724  22.393  -3.208  1.00  0.67           H  
ATOM    929  HA  LEU A  64       6.980  19.677  -2.740  1.00  0.67           H  
ATOM    930 1HB  LEU A  64       5.360  22.060  -3.629  1.00  0.67           H  
ATOM    931 2HB  LEU A  64       4.686  20.484  -3.184  1.00  0.67           H  
ATOM    932  HG  LEU A  64       6.250  22.233  -1.321  1.00  0.67           H  
ATOM    933 1HD1 LEU A  64       4.088  22.657  -0.353  1.00  0.67           H  
ATOM    934 2HD1 LEU A  64       4.172  23.226  -2.044  1.00  0.67           H  
ATOM    935 3HD1 LEU A  64       3.322  21.748  -1.641  1.00  0.67           H  
ATOM    936 1HD2 LEU A  64       5.362  20.731   0.340  1.00  0.67           H  
ATOM    937 2HD2 LEU A  64       4.600  19.742  -0.915  1.00  0.67           H  
ATOM    938 3HD2 LEU A  64       6.361  19.850  -0.826  1.00  0.67           H  
ATOM    939  N   LYS A  65       6.787  20.654  -5.885  1.00  0.68           N  
ATOM    940  CA  LYS A  65       6.626  20.104  -7.224  1.00  0.68           C  
ATOM    941  C   LYS A  65       7.640  18.996  -7.468  1.00  0.68           C  
ATOM    942  O   LYS A  65       7.299  17.958  -8.048  1.00  0.68           O  
ATOM    943  CB  LYS A  65       6.740  21.205  -8.280  1.00  0.68           C  
ATOM    944  CG  LYS A  65       5.535  22.142  -8.333  1.00  0.68           C  
ATOM    945  CD  LYS A  65       5.727  23.264  -9.328  1.00  0.68           C  
ATOM    946  CE  LYS A  65       4.518  24.188  -9.351  1.00  0.68           C  
ATOM    947  NZ  LYS A  65       4.700  25.321 -10.309  1.00  0.68           N  
ATOM    948  H   LYS A  65       7.026  21.636  -5.771  1.00  0.68           H  
ATOM    949  HA  LYS A  65       5.630  19.668  -7.298  1.00  0.68           H  
ATOM    950 1HB  LYS A  65       7.624  21.812  -8.065  1.00  0.68           H  
ATOM    951 2HB  LYS A  65       6.875  20.760  -9.262  1.00  0.68           H  
ATOM    952 1HG  LYS A  65       4.687  21.560  -8.661  1.00  0.68           H  
ATOM    953 2HG  LYS A  65       5.310  22.540  -7.353  1.00  0.68           H  
ATOM    954 1HD  LYS A  65       6.611  23.842  -9.047  1.00  0.68           H  
ATOM    955 2HD  LYS A  65       5.882  22.851 -10.323  1.00  0.68           H  
ATOM    956 1HE  LYS A  65       3.640  23.615  -9.641  1.00  0.68           H  
ATOM    957 2HE  LYS A  65       4.361  24.590  -8.349  1.00  0.68           H  
ATOM    958 1HZ  LYS A  65       3.879  25.910 -10.296  1.00  0.68           H  
ATOM    959 2HZ  LYS A  65       5.508  25.864 -10.040  1.00  0.68           H  
ATOM    960 3HZ  LYS A  65       4.836  24.956 -11.242  1.00  0.68           H  
ATOM    961  N   LYS A  66       8.874  19.185  -6.979  1.00  0.69           N  
ATOM    962  CA  LYS A  66       9.897  18.158  -7.128  1.00  0.69           C  
ATOM    963  C   LYS A  66       9.524  16.923  -6.305  1.00  0.69           C  
ATOM    964  O   LYS A  66       9.653  15.793  -6.785  1.00  0.69           O  
ATOM    965  CB  LYS A  66      11.265  18.725  -6.747  1.00  0.69           C  
ATOM    966  CG  LYS A  66      11.798  19.735  -7.772  1.00  0.69           C  
ATOM    967  CD  LYS A  66      13.127  20.343  -7.362  1.00  0.69           C  
ATOM    968  CE  LYS A  66      13.615  21.322  -8.433  1.00  0.69           C  
ATOM    969  NZ  LYS A  66      14.883  22.005  -8.052  1.00  0.69           N  
ATOM    970  H   LYS A  66       9.111  20.069  -6.523  1.00  0.69           H  
ATOM    971  HA  LYS A  66       9.936  17.858  -8.175  1.00  0.69           H  
ATOM    972 1HB  LYS A  66      11.188  19.234  -5.782  1.00  0.69           H  
ATOM    973 2HB  LYS A  66      11.988  17.917  -6.642  1.00  0.69           H  
ATOM    974 1HG  LYS A  66      11.917  19.238  -8.734  1.00  0.69           H  
ATOM    975 2HG  LYS A  66      11.068  20.537  -7.888  1.00  0.69           H  
ATOM    976 1HD  LYS A  66      13.002  20.879  -6.419  1.00  0.69           H  
ATOM    977 2HD  LYS A  66      13.858  19.556  -7.221  1.00  0.69           H  
ATOM    978 1HE  LYS A  66      13.776  20.776  -9.361  1.00  0.69           H  
ATOM    979 2HE  LYS A  66      12.846  22.071  -8.597  1.00  0.69           H  
ATOM    980 1HZ  LYS A  66      15.158  22.638  -8.791  1.00  0.69           H  
ATOM    981 2HZ  LYS A  66      14.750  22.525  -7.197  1.00  0.69           H  
ATOM    982 3HZ  LYS A  66      15.607  21.318  -7.915  1.00  0.69           H  
ATOM    983  N   LEU A  67       8.989  17.127  -5.094  1.00  0.70           N  
ATOM    984  CA  LEU A  67       8.550  15.993  -4.285  1.00  0.70           C  
ATOM    985  C   LEU A  67       7.407  15.271  -4.981  1.00  0.70           C  
ATOM    986  O   LEU A  67       7.348  14.044  -4.979  1.00  0.70           O  
ATOM    987  CB  LEU A  67       8.140  16.452  -2.889  1.00  0.70           C  
ATOM    988  CG  LEU A  67       9.273  16.915  -2.001  1.00  0.70           C  
ATOM    989  CD1 LEU A  67       8.698  17.518  -0.781  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      10.147  15.718  -1.641  1.00  0.70           C  
ATOM    991  H   LEU A  67       8.916  18.077  -4.723  1.00  0.70           H  
ATOM    992  HA  LEU A  67       9.374  15.301  -4.179  1.00  0.70           H  
ATOM    993 1HB  LEU A  67       7.443  17.277  -2.994  1.00  0.70           H  
ATOM    994 2HB  LEU A  67       7.628  15.633  -2.385  1.00  0.70           H  
ATOM    995  HG  LEU A  67       9.870  17.667  -2.516  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67       9.494  17.855  -0.119  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67       8.078  18.355  -1.053  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67       8.112  16.763  -0.301  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      10.962  16.042  -0.994  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67       9.546  14.974  -1.123  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      10.555  15.285  -2.543  1.00  0.70           H  
ATOM   1002  N   GLY A  68       6.527  16.031  -5.625  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       5.404  15.479  -6.360  1.00  0.70           C  
ATOM   1004  C   GLY A  68       5.916  14.520  -7.428  1.00  0.70           C  
ATOM   1005  O   GLY A  68       5.465  13.370  -7.509  1.00  0.70           O  
ATOM   1006  H   GLY A  68       6.620  17.041  -5.579  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       4.734  14.959  -5.676  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       4.843  16.292  -6.822  1.00  0.70           H  
ATOM   1009  N   GLU A  69       6.859  14.998  -8.258  1.00  0.70           N  
ATOM   1010  CA  GLU A  69       7.438  14.166  -9.313  1.00  0.70           C  
ATOM   1011  C   GLU A  69       8.092  12.909  -8.738  1.00  0.70           C  
ATOM   1012  O   GLU A  69       7.895  11.808  -9.260  1.00  0.70           O  
ATOM   1013  CB  GLU A  69       8.471  14.951 -10.139  1.00  0.70           C  
ATOM   1014  CG  GLU A  69       9.069  14.130 -11.310  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      10.052  14.892 -12.192  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      10.311  16.042 -11.929  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      10.534  14.309 -13.135  1.00  0.70           O  
ATOM   1018  H   GLU A  69       7.169  15.966  -8.142  1.00  0.70           H  
ATOM   1019  HA  GLU A  69       6.635  13.854  -9.979  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69       8.010  15.852 -10.544  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69       9.290  15.266  -9.489  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69       9.578  13.264 -10.893  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69       8.252  13.763 -11.927  1.00  0.70           H  
ATOM   1024  N   LEU A  70       8.838  13.058  -7.640  1.00  0.71           N  
ATOM   1025  CA  LEU A  70       9.479  11.904  -7.022  1.00  0.71           C  
ATOM   1026  C   LEU A  70       8.446  10.892  -6.548  1.00  0.71           C  
ATOM   1027  O   LEU A  70       8.568   9.697  -6.802  1.00  0.71           O  
ATOM   1028  CB  LEU A  70      10.316  12.374  -5.816  1.00  0.71           C  
ATOM   1029  CG  LEU A  70      11.590  13.137  -6.133  1.00  0.71           C  
ATOM   1030  CD1 LEU A  70      12.111  13.825  -4.899  1.00  0.71           C  
ATOM   1031  CD2 LEU A  70      12.605  12.151  -6.583  1.00  0.71           C  
ATOM   1032  H   LEU A  70       8.980  13.991  -7.246  1.00  0.71           H  
ATOM   1033  HA  LEU A  70      10.126  11.428  -7.755  1.00  0.71           H  
ATOM   1034 1HB  LEU A  70       9.695  13.011  -5.198  1.00  0.71           H  
ATOM   1035 2HB  LEU A  70      10.594  11.497  -5.228  1.00  0.71           H  
ATOM   1036  HG  LEU A  70      11.402  13.878  -6.913  1.00  0.71           H  
ATOM   1037 1HD1 LEU A  70      13.032  14.351  -5.140  1.00  0.71           H  
ATOM   1038 2HD1 LEU A  70      11.387  14.531  -4.561  1.00  0.71           H  
ATOM   1039 3HD1 LEU A  70      12.291  13.088  -4.123  1.00  0.71           H  
ATOM   1040 1HD2 LEU A  70      13.530  12.670  -6.816  1.00  0.71           H  
ATOM   1041 2HD2 LEU A  70      12.777  11.429  -5.785  1.00  0.71           H  
ATOM   1042 3HD2 LEU A  70      12.240  11.643  -7.448  1.00  0.71           H  
ATOM   1043  N   LEU A  71       7.366  11.354  -5.941  1.00  0.73           N  
ATOM   1044  CA  LEU A  71       6.375  10.410  -5.465  1.00  0.73           C  
ATOM   1045  C   LEU A  71       5.701   9.671  -6.618  1.00  0.73           C  
ATOM   1046  O   LEU A  71       5.602   8.441  -6.614  1.00  0.73           O  
ATOM   1047  CB  LEU A  71       5.307  11.169  -4.684  1.00  0.73           C  
ATOM   1048  CG  LEU A  71       5.715  11.770  -3.381  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       4.592  12.671  -2.907  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71       6.007  10.677  -2.442  1.00  0.73           C  
ATOM   1051  H   LEU A  71       7.260  12.353  -5.760  1.00  0.73           H  
ATOM   1052  HA  LEU A  71       6.866   9.686  -4.818  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71       4.920  11.972  -5.311  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71       4.505  10.479  -4.459  1.00  0.73           H  
ATOM   1055  HG  LEU A  71       6.602  12.368  -3.493  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       4.855  13.119  -1.962  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       4.436  13.455  -3.647  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       3.685  12.104  -2.799  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71       6.302  11.084  -1.481  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       5.123  10.057  -2.327  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71       6.821  10.078  -2.847  1.00  0.73           H  
ATOM   1062  N   LYS A  72       5.315  10.415  -7.656  1.00  0.76           N  
ATOM   1063  CA  LYS A  72       4.624   9.840  -8.807  1.00  0.76           C  
ATOM   1064  C   LYS A  72       5.482   8.872  -9.587  1.00  0.76           C  
ATOM   1065  O   LYS A  72       4.990   7.871 -10.112  1.00  0.76           O  
ATOM   1066  CB  LYS A  72       4.083  10.947  -9.696  1.00  0.76           C  
ATOM   1067  CG  LYS A  72       2.895  11.638  -9.066  1.00  0.76           C  
ATOM   1068  CD  LYS A  72       2.349  12.767  -9.887  1.00  0.76           C  
ATOM   1069  CE  LYS A  72       1.051  13.269  -9.263  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72       0.488  14.435  -9.974  1.00  0.76           N  
ATOM   1071  H   LYS A  72       5.465  11.425  -7.625  1.00  0.76           H  
ATOM   1072  HA  LYS A  72       3.769   9.282  -8.437  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72       4.867  11.694  -9.863  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72       3.790  10.543 -10.662  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72       2.105  10.906  -8.903  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72       3.203  12.036  -8.098  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72       3.072  13.585  -9.910  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72       2.159  12.435 -10.906  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72       0.327  12.459  -9.303  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72       1.222  13.542  -8.220  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72      -0.380  14.732  -9.528  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72       1.116  15.242  -9.911  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72       0.307  14.217 -10.932  1.00  0.76           H  
ATOM   1084  N   ALA A  73       6.773   9.154  -9.643  1.00  0.80           N  
ATOM   1085  CA  ALA A  73       7.726   8.321 -10.342  1.00  0.80           C  
ATOM   1086  C   ALA A  73       7.776   6.898  -9.804  1.00  0.80           C  
ATOM   1087  O   ALA A  73       8.057   5.968 -10.565  1.00  0.80           O  
ATOM   1088  CB  ALA A  73       9.119   8.924 -10.227  1.00  0.80           C  
ATOM   1089  H   ALA A  73       7.121  10.011  -9.210  1.00  0.80           H  
ATOM   1090  HA  ALA A  73       7.430   8.279 -11.389  1.00  0.80           H  
ATOM   1091 1HB  ALA A  73       9.830   8.310 -10.775  1.00  0.80           H  
ATOM   1092 2HB  ALA A  73       9.109   9.933 -10.635  1.00  0.80           H  
ATOM   1093 3HB  ALA A  73       9.406   8.962  -9.176  1.00  0.80           H  
ATOM   1094  N   LYS A  74       7.552   6.726  -8.490  1.00  0.83           N  
ATOM   1095  CA  LYS A  74       7.732   5.422  -7.857  1.00  0.83           C  
ATOM   1096  C   LYS A  74       9.019   4.847  -8.437  1.00  0.83           C  
ATOM   1097  O   LYS A  74      10.005   5.570  -8.563  1.00  0.83           O  
ATOM   1098  CB  LYS A  74       6.531   4.513  -8.115  1.00  0.83           C  
ATOM   1099  CG  LYS A  74       5.208   5.074  -7.604  1.00  0.83           C  
ATOM   1100  CD  LYS A  74       4.086   4.057  -7.760  1.00  0.83           C  
ATOM   1101  CE  LYS A  74       2.748   4.624  -7.314  1.00  0.83           C  
ATOM   1102  NZ  LYS A  74       1.641   3.640  -7.489  1.00  0.83           N  
ATOM   1103  H   LYS A  74       7.222   7.507  -7.922  1.00  0.83           H  
ATOM   1104  HA  LYS A  74       7.861   5.555  -6.782  1.00  0.83           H  
ATOM   1105 1HB  LYS A  74       6.426   4.335  -9.187  1.00  0.83           H  
ATOM   1106 2HB  LYS A  74       6.684   3.554  -7.624  1.00  0.83           H  
ATOM   1107 1HG  LYS A  74       5.311   5.348  -6.555  1.00  0.83           H  
ATOM   1108 2HG  LYS A  74       4.955   5.976  -8.166  1.00  0.83           H  
ATOM   1109 1HD  LYS A  74       4.014   3.757  -8.806  1.00  0.83           H  
ATOM   1110 2HD  LYS A  74       4.310   3.175  -7.159  1.00  0.83           H  
ATOM   1111 1HE  LYS A  74       2.802   4.897  -6.263  1.00  0.83           H  
ATOM   1112 2HE  LYS A  74       2.525   5.513  -7.900  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  74       0.755   4.051  -7.159  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  74       1.546   3.374  -8.448  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  74       1.807   2.817  -6.928  1.00  0.83           H  
ATOM   1116  N   GLY A  75       9.029   3.587  -8.858  1.00  0.85           N  
ATOM   1117  CA  GLY A  75      10.178   3.132  -9.633  1.00  0.85           C  
ATOM   1118  C   GLY A  75      11.507   3.310  -8.905  1.00  0.85           C  
ATOM   1119  O   GLY A  75      11.723   2.770  -7.819  1.00  0.85           O  
ATOM   1120  H   GLY A  75       8.240   2.980  -8.710  1.00  0.85           H  
ATOM   1121 1HA  GLY A  75      10.043   2.082  -9.890  1.00  0.85           H  
ATOM   1122 2HA  GLY A  75      10.206   3.685 -10.572  1.00  0.85           H  
ATOM   1123  N   ASP A  76      12.405   4.048  -9.559  1.00  0.85           N  
ATOM   1124  CA  ASP A  76      13.750   4.339  -9.083  1.00  0.85           C  
ATOM   1125  C   ASP A  76      13.999   5.845  -9.168  1.00  0.85           C  
ATOM   1126  O   ASP A  76      14.106   6.421 -10.251  1.00  0.85           O  
ATOM   1127  CB  ASP A  76      14.795   3.558  -9.893  1.00  0.85           C  
ATOM   1128  CG  ASP A  76      16.248   3.733  -9.402  1.00  0.85           C  
ATOM   1129  OD1 ASP A  76      16.540   4.674  -8.680  1.00  0.85           O  
ATOM   1130  OD2 ASP A  76      17.059   2.909  -9.762  1.00  0.85           O  
ATOM   1131  H   ASP A  76      12.115   4.453 -10.437  1.00  0.85           H  
ATOM   1132  HA  ASP A  76      13.826   4.038  -8.039  1.00  0.85           H  
ATOM   1133 1HB  ASP A  76      14.549   2.496  -9.864  1.00  0.85           H  
ATOM   1134 2HB  ASP A  76      14.747   3.873 -10.935  1.00  0.85           H  
ATOM   1135  N   HIS A  77      14.077   6.484  -8.005  1.00  0.83           N  
ATOM   1136  CA  HIS A  77      14.206   7.933  -7.889  1.00  0.83           C  
ATOM   1137  C   HIS A  77      15.633   8.433  -8.098  1.00  0.83           C  
ATOM   1138  O   HIS A  77      15.884   9.638  -8.047  1.00  0.83           O  
ATOM   1139  CB  HIS A  77      13.780   8.390  -6.490  1.00  0.83           C  
ATOM   1140  CG  HIS A  77      12.360   8.237  -6.175  1.00  0.83           C  
ATOM   1141  ND1 HIS A  77      11.849   8.480  -4.912  1.00  0.83           N  
ATOM   1142  CD2 HIS A  77      11.322   7.866  -6.933  1.00  0.83           C  
ATOM   1143  CE1 HIS A  77      10.555   8.257  -4.920  1.00  0.83           C  
ATOM   1144  NE2 HIS A  77      10.216   7.881  -6.129  1.00  0.83           N  
ATOM   1145  H   HIS A  77      14.018   5.935  -7.158  1.00  0.83           H  
ATOM   1146  HA  HIS A  77      13.566   8.414  -8.629  1.00  0.83           H  
ATOM   1147 1HB  HIS A  77      14.356   7.837  -5.742  1.00  0.83           H  
ATOM   1148 2HB  HIS A  77      14.030   9.433  -6.376  1.00  0.83           H  
ATOM   1149  HD2 HIS A  77      11.354   7.603  -7.990  1.00  0.83           H  
ATOM   1150  HE1 HIS A  77       9.878   8.367  -4.073  1.00  0.83           H  
ATOM   1151  HE2 HIS A  77       9.279   7.647  -6.430  1.00  0.83           H  
ATOM   1152  N   ALA A  78      16.577   7.533  -8.358  1.00  0.79           N  
ATOM   1153  CA  ALA A  78      17.972   7.931  -8.496  1.00  0.79           C  
ATOM   1154  C   ALA A  78      18.211   8.981  -9.577  1.00  0.79           C  
ATOM   1155  O   ALA A  78      18.998   9.910  -9.382  1.00  0.79           O  
ATOM   1156  CB  ALA A  78      18.798   6.711  -8.828  1.00  0.79           C  
ATOM   1157  H   ALA A  78      16.348   6.531  -8.432  1.00  0.79           H  
ATOM   1158  HA  ALA A  78      18.298   8.344  -7.545  1.00  0.79           H  
ATOM   1159 1HB  ALA A  78      19.828   6.977  -8.909  1.00  0.79           H  
ATOM   1160 2HB  ALA A  78      18.671   5.962  -8.045  1.00  0.79           H  
ATOM   1161 3HB  ALA A  78      18.459   6.294  -9.777  1.00  0.79           H  
ATOM   1162  N   ALA A  79      17.478   8.907 -10.687  1.00  0.76           N  
ATOM   1163  CA  ALA A  79      17.685   9.846 -11.790  1.00  0.76           C  
ATOM   1164  C   ALA A  79      17.066  11.212 -11.510  1.00  0.76           C  
ATOM   1165  O   ALA A  79      17.252  12.154 -12.282  1.00  0.76           O  
ATOM   1166  CB  ALA A  79      17.099   9.285 -13.068  1.00  0.76           C  
ATOM   1167  H   ALA A  79      16.804   8.157 -10.784  1.00  0.76           H  
ATOM   1168  HA  ALA A  79      18.758   9.983 -11.917  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79      17.285   9.980 -13.887  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79      17.560   8.325 -13.291  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79      16.024   9.153 -12.939  1.00  0.76           H  
ATOM   1172  N   LEU A  80      16.303  11.309 -10.432  1.00  0.72           N  
ATOM   1173  CA  LEU A  80      15.657  12.542 -10.050  1.00  0.72           C  
ATOM   1174  C   LEU A  80      16.410  13.165  -8.877  1.00  0.72           C  
ATOM   1175  O   LEU A  80      16.602  14.379  -8.816  1.00  0.72           O  
ATOM   1176  CB  LEU A  80      14.210  12.241  -9.674  1.00  0.72           C  
ATOM   1177  CG  LEU A  80      13.342  11.645 -10.789  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      11.957  11.301 -10.238  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80      13.242  12.649 -11.912  1.00  0.72           C  
ATOM   1180  H   LEU A  80      16.188  10.508  -9.818  1.00  0.72           H  
ATOM   1181  HA  LEU A  80      15.680  13.234 -10.891  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      14.227  11.520  -8.862  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      13.736  13.158  -9.324  1.00  0.72           H  
ATOM   1184  HG  LEU A  80      13.797  10.727 -11.162  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      11.347  10.886 -11.036  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      12.052  10.566  -9.441  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      11.482  12.205  -9.853  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80      12.627  12.242 -12.717  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      12.781  13.569 -11.543  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80      14.239  12.872 -12.295  1.00  0.72           H  
ATOM   1191  N   LEU A  81      16.870  12.316  -7.956  1.00  0.71           N  
ATOM   1192  CA  LEU A  81      17.556  12.790  -6.765  1.00  0.71           C  
ATOM   1193  C   LEU A  81      19.022  13.094  -6.977  1.00  0.71           C  
ATOM   1194  O   LEU A  81      19.527  14.050  -6.399  1.00  0.71           O  
ATOM   1195  CB  LEU A  81      17.419  11.773  -5.648  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      16.014  11.598  -5.162  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      15.937  10.500  -4.169  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      15.569  12.874  -4.564  1.00  0.71           C  
ATOM   1199  H   LEU A  81      16.690  11.321  -8.060  1.00  0.71           H  
ATOM   1200  HA  LEU A  81      17.069  13.708  -6.446  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81      17.768  10.804  -6.016  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81      18.043  12.074  -4.805  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      15.377  11.339  -5.997  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      14.909  10.380  -3.830  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      16.269   9.573  -4.638  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      16.572  10.730  -3.317  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      14.570  12.765  -4.221  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      16.206  13.132  -3.738  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      15.617  13.645  -5.311  1.00  0.71           H  
ATOM   1210  N   LYS A  82      19.726  12.321  -7.802  1.00  0.70           N  
ATOM   1211  CA  LYS A  82      21.146  12.585  -8.009  1.00  0.70           C  
ATOM   1212  C   LYS A  82      21.468  14.086  -8.205  1.00  0.70           C  
ATOM   1213  O   LYS A  82      22.238  14.627  -7.409  1.00  0.70           O  
ATOM   1214  CB  LYS A  82      21.704  11.707  -9.129  1.00  0.70           C  
ATOM   1215  CG  LYS A  82      23.173  11.888  -9.394  1.00  0.70           C  
ATOM   1216  CD  LYS A  82      23.643  10.938 -10.486  1.00  0.70           C  
ATOM   1217  CE  LYS A  82      25.123  11.132 -10.798  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82      25.590  10.212 -11.878  1.00  0.70           N  
ATOM   1219  H   LYS A  82      19.302  11.524  -8.283  1.00  0.70           H  
ATOM   1220  HA  LYS A  82      21.669  12.283  -7.104  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82      21.571  10.667  -8.842  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82      21.155  11.821 -10.043  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82      23.363  12.916  -9.702  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82      23.733  11.690  -8.479  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82      23.479   9.908 -10.158  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82      23.061  11.110 -11.390  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82      25.289  12.161 -11.114  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82      25.704  10.941  -9.895  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82      26.572  10.369 -12.056  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82      25.450   9.255 -11.592  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82      25.065  10.389 -12.723  1.00  0.70           H  
ATOM   1232  N   PRO A  83      20.909  14.815  -9.214  1.00  0.70           N  
ATOM   1233  CA  PRO A  83      21.172  16.228  -9.442  1.00  0.70           C  
ATOM   1234  C   PRO A  83      20.696  17.126  -8.304  1.00  0.70           C  
ATOM   1235  O   PRO A  83      21.171  18.261  -8.156  1.00  0.70           O  
ATOM   1236  CB  PRO A  83      20.395  16.529 -10.729  1.00  0.70           C  
ATOM   1237  CG  PRO A  83      19.325  15.466 -10.794  1.00  0.70           C  
ATOM   1238  CD  PRO A  83      19.966  14.234 -10.220  1.00  0.70           C  
ATOM   1239  HA  PRO A  83      22.247  16.361  -9.611  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83      19.973  17.546 -10.682  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83      21.075  16.504 -11.593  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83      18.440  15.778 -10.213  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83      18.985  15.318 -11.830  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83      19.175  13.638  -9.808  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83      20.510  13.715 -11.012  1.00  0.70           H  
ATOM   1246  N   LEU A  84      19.770  16.645  -7.473  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      19.306  17.491  -6.398  1.00  0.71           C  
ATOM   1248  C   LEU A  84      20.319  17.396  -5.294  1.00  0.71           C  
ATOM   1249  O   LEU A  84      20.671  18.409  -4.687  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      17.919  17.066  -5.914  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      16.824  17.233  -6.979  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      15.480  16.706  -6.458  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      16.744  18.689  -7.365  1.00  0.71           C  
ATOM   1254  H   LEU A  84      19.411  15.701  -7.544  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      19.257  18.521  -6.745  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      17.953  16.017  -5.625  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      17.647  17.661  -5.044  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      17.091  16.647  -7.858  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      14.721  16.816  -7.233  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      15.581  15.668  -6.210  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      15.181  17.267  -5.575  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      15.989  18.809  -8.138  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      16.479  19.281  -6.490  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      17.714  19.013  -7.747  1.00  0.71           H  
ATOM   1265  N   ALA A  85      20.822  16.184  -5.056  1.00  0.72           N  
ATOM   1266  CA  ALA A  85      21.845  15.987  -4.047  1.00  0.72           C  
ATOM   1267  C   ALA A  85      23.089  16.754  -4.455  1.00  0.72           C  
ATOM   1268  O   ALA A  85      23.732  17.406  -3.637  1.00  0.72           O  
ATOM   1269  CB  ALA A  85      22.173  14.518  -3.877  1.00  0.72           C  
ATOM   1270  H   ALA A  85      20.482  15.390  -5.598  1.00  0.72           H  
ATOM   1271  HA  ALA A  85      21.476  16.388  -3.105  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85      22.938  14.394  -3.115  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85      21.274  13.975  -3.582  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85      22.535  14.131  -4.826  1.00  0.72           H  
ATOM   1275  N   ASN A  86      23.406  16.733  -5.752  1.00  0.73           N  
ATOM   1276  CA  ASN A  86      24.585  17.435  -6.223  1.00  0.73           C  
ATOM   1277  C   ASN A  86      24.450  18.932  -5.995  1.00  0.73           C  
ATOM   1278  O   ASN A  86      25.372  19.588  -5.496  1.00  0.73           O  
ATOM   1279  CB  ASN A  86      24.799  17.192  -7.703  1.00  0.73           C  
ATOM   1280  CG  ASN A  86      25.256  15.802  -8.052  1.00  0.73           C  
ATOM   1281  OD1 ASN A  86      25.707  15.019  -7.217  1.00  0.73           O  
ATOM   1282  ND2 ASN A  86      25.178  15.493  -9.320  1.00  0.73           N  
ATOM   1283  H   ASN A  86      22.852  16.173  -6.401  1.00  0.73           H  
ATOM   1284  HA  ASN A  86      25.451  17.093  -5.665  1.00  0.73           H  
ATOM   1285 1HB  ASN A  86      23.871  17.391  -8.225  1.00  0.73           H  
ATOM   1286 2HB  ASN A  86      25.534  17.902  -8.077  1.00  0.73           H  
ATOM   1287 1HD2 ASN A  86      25.503  14.606  -9.637  1.00  0.73           H  
ATOM   1288 2HD2 ASN A  86      24.823  16.159  -9.974  1.00  0.73           H  
ATOM   1289  N   THR A  87      23.279  19.477  -6.329  1.00  0.74           N  
ATOM   1290  CA  THR A  87      23.048  20.901  -6.179  1.00  0.74           C  
ATOM   1291  C   THR A  87      23.026  21.321  -4.713  1.00  0.74           C  
ATOM   1292  O   THR A  87      23.692  22.280  -4.306  1.00  0.74           O  
ATOM   1293  CB  THR A  87      21.709  21.301  -6.815  1.00  0.74           C  
ATOM   1294  OG1 THR A  87      21.714  20.977  -8.212  1.00  0.74           O  
ATOM   1295  CG2 THR A  87      21.517  22.800  -6.647  1.00  0.74           C  
ATOM   1296  H   THR A  87      22.540  18.906  -6.743  1.00  0.74           H  
ATOM   1297  HA  THR A  87      23.852  21.436  -6.678  1.00  0.74           H  
ATOM   1298  HB  THR A  87      20.892  20.765  -6.325  1.00  0.74           H  
ATOM   1299  HG1 THR A  87      21.633  19.997  -8.311  1.00  0.74           H  
ATOM   1300 1HG2 THR A  87      20.570  23.101  -7.089  1.00  0.74           H  
ATOM   1301 2HG2 THR A  87      21.518  23.034  -5.598  1.00  0.74           H  
ATOM   1302 3HG2 THR A  87      22.331  23.329  -7.136  1.00  0.74           H  
ATOM   1303  N   HIS A  88      22.322  20.569  -3.889  1.00  0.77           N  
ATOM   1304  CA  HIS A  88      22.219  20.955  -2.506  1.00  0.77           C  
ATOM   1305  C   HIS A  88      23.539  20.818  -1.791  1.00  0.77           C  
ATOM   1306  O   HIS A  88      23.891  21.674  -0.977  1.00  0.77           O  
ATOM   1307  CB  HIS A  88      21.124  20.151  -1.825  1.00  0.77           C  
ATOM   1308  CG  HIS A  88      19.775  20.637  -2.228  1.00  0.77           C  
ATOM   1309  ND1 HIS A  88      19.193  20.277  -3.409  1.00  0.77           N  
ATOM   1310  CD2 HIS A  88      18.897  21.470  -1.609  1.00  0.77           C  
ATOM   1311  CE1 HIS A  88      18.010  20.851  -3.514  1.00  0.77           C  
ATOM   1312  NE2 HIS A  88      17.803  21.586  -2.429  1.00  0.77           N  
ATOM   1313  H   HIS A  88      21.814  19.755  -4.229  1.00  0.77           H  
ATOM   1314  HA  HIS A  88      21.927  21.998  -2.453  1.00  0.77           H  
ATOM   1315 1HB  HIS A  88      21.215  19.098  -2.108  1.00  0.77           H  
ATOM   1316 2HB  HIS A  88      21.228  20.211  -0.750  1.00  0.77           H  
ATOM   1317  HD1 HIS A  88      19.620  19.664  -4.094  1.00  0.77           H  
ATOM   1318  HD2 HIS A  88      18.923  22.001  -0.660  1.00  0.77           H  
ATOM   1319  HE1 HIS A  88      17.391  20.678  -4.393  1.00  0.77           H  
ATOM   1320  N   ALA A  89      24.293  19.772  -2.097  1.00  0.80           N  
ATOM   1321  CA  ALA A  89      25.574  19.569  -1.460  1.00  0.80           C  
ATOM   1322  C   ALA A  89      26.637  20.585  -1.877  1.00  0.80           C  
ATOM   1323  O   ALA A  89      27.297  21.179  -1.024  1.00  0.80           O  
ATOM   1324  CB  ALA A  89      26.065  18.203  -1.814  1.00  0.80           C  
ATOM   1325  H   ALA A  89      23.975  19.073  -2.771  1.00  0.80           H  
ATOM   1326  HA  ALA A  89      25.432  19.643  -0.383  1.00  0.80           H  
ATOM   1327 1HB  ALA A  89      26.982  18.026  -1.337  1.00  0.80           H  
ATOM   1328 2HB  ALA A  89      25.358  17.479  -1.510  1.00  0.80           H  
ATOM   1329 3HB  ALA A  89      26.191  18.172  -2.890  1.00  0.80           H  
ATOM   1330  N   ASN A  90      26.759  20.845  -3.186  1.00  0.84           N  
ATOM   1331  CA  ASN A  90      27.823  21.711  -3.687  1.00  0.84           C  
ATOM   1332  C   ASN A  90      27.475  23.186  -3.871  1.00  0.84           C  
ATOM   1333  O   ASN A  90      28.370  24.032  -3.820  1.00  0.84           O  
ATOM   1334  CB  ASN A  90      28.334  21.178  -5.012  1.00  0.84           C  
ATOM   1335  CG  ASN A  90      29.119  19.892  -4.924  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90      30.282  19.895  -4.501  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90      28.522  18.806  -5.321  1.00  0.84           N  
ATOM   1338  H   ASN A  90      26.156  20.380  -3.868  1.00  0.84           H  
ATOM   1339  HA  ASN A  90      28.641  21.671  -2.966  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90      27.486  21.023  -5.678  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90      28.964  21.936  -5.475  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90      29.015  17.935  -5.298  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90      27.573  18.852  -5.656  1.00  0.84           H  
ATOM   1344  N   ILE A  91      26.205  23.510  -4.099  1.00  0.87           N  
ATOM   1345  CA  ILE A  91      25.814  24.895  -4.331  1.00  0.87           C  
ATOM   1346  C   ILE A  91      25.235  25.507  -3.070  1.00  0.87           C  
ATOM   1347  O   ILE A  91      25.580  26.629  -2.698  1.00  0.87           O  
ATOM   1348  CB  ILE A  91      24.790  25.013  -5.475  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91      25.373  24.403  -6.753  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91      24.376  26.449  -5.678  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91      26.664  25.042  -7.200  1.00  0.87           C  
ATOM   1352  H   ILE A  91      25.480  22.801  -4.140  1.00  0.87           H  
ATOM   1353  HA  ILE A  91      26.698  25.466  -4.610  1.00  0.87           H  
ATOM   1354  HB  ILE A  91      23.903  24.455  -5.225  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91      25.550  23.340  -6.579  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91      24.641  24.504  -7.554  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91      23.637  26.502  -6.476  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91      23.938  26.828  -4.753  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91      25.245  27.047  -5.942  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91      27.015  24.555  -8.109  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91      26.498  26.102  -7.397  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91      27.416  24.933  -6.418  1.00  0.87           H  
ATOM   1363  N   HIS A  92      24.346  24.773  -2.409  1.00  0.89           N  
ATOM   1364  CA  HIS A  92      23.693  25.331  -1.231  1.00  0.89           C  
ATOM   1365  C   HIS A  92      24.246  24.812   0.115  1.00  0.89           C  
ATOM   1366  O   HIS A  92      24.006  25.416   1.159  1.00  0.89           O  
ATOM   1367  CB  HIS A  92      22.197  25.047  -1.300  1.00  0.89           C  
ATOM   1368  CG  HIS A  92      21.517  25.607  -2.478  1.00  0.89           C  
ATOM   1369  ND1 HIS A  92      21.396  26.960  -2.699  1.00  0.89           N  
ATOM   1370  CD2 HIS A  92      20.877  24.999  -3.492  1.00  0.89           C  
ATOM   1371  CE1 HIS A  92      20.725  27.160  -3.816  1.00  0.89           C  
ATOM   1372  NE2 HIS A  92      20.397  25.986  -4.319  1.00  0.89           N  
ATOM   1373  H   HIS A  92      24.101  23.850  -2.770  1.00  0.89           H  
ATOM   1374  HA  HIS A  92      23.823  26.412  -1.230  1.00  0.89           H  
ATOM   1375 1HB  HIS A  92      22.036  23.977  -1.298  1.00  0.89           H  
ATOM   1376 2HB  HIS A  92      21.714  25.467  -0.419  1.00  0.89           H  
ATOM   1377  HD1 HIS A  92      21.748  27.691  -2.108  1.00  0.89           H  
ATOM   1378  HD2 HIS A  92      20.700  23.951  -3.719  1.00  0.89           H  
ATOM   1379  HE1 HIS A  92      20.527  28.171  -4.171  1.00  0.89           H  
ATOM   1380  N   LYS A  93      24.995  23.711   0.092  1.00  0.90           N  
ATOM   1381  CA  LYS A  93      25.562  23.082   1.293  1.00  0.90           C  
ATOM   1382  C   LYS A  93      24.498  22.792   2.354  1.00  0.90           C  
ATOM   1383  O   LYS A  93      24.682  23.064   3.544  1.00  0.90           O  
ATOM   1384  CB  LYS A  93      26.699  23.938   1.860  1.00  0.90           C  
ATOM   1385  CG  LYS A  93      27.863  24.091   0.883  1.00  0.90           C  
ATOM   1386  CD  LYS A  93      29.017  24.880   1.472  1.00  0.90           C  
ATOM   1387  CE  LYS A  93      30.145  25.026   0.456  1.00  0.90           C  
ATOM   1388  NZ  LYS A  93      31.280  25.829   0.995  1.00  0.90           N  
ATOM   1389  H   LYS A  93      25.148  23.248  -0.794  1.00  0.90           H  
ATOM   1390  HA  LYS A  93      25.987  22.123   0.996  1.00  0.90           H  
ATOM   1391 1HB  LYS A  93      26.331  24.930   2.115  1.00  0.90           H  
ATOM   1392 2HB  LYS A  93      27.078  23.482   2.772  1.00  0.90           H  
ATOM   1393 1HG  LYS A  93      28.217  23.097   0.592  1.00  0.90           H  
ATOM   1394 2HG  LYS A  93      27.509  24.596  -0.019  1.00  0.90           H  
ATOM   1395 1HD  LYS A  93      28.669  25.871   1.769  1.00  0.90           H  
ATOM   1396 2HD  LYS A  93      29.396  24.365   2.354  1.00  0.90           H  
ATOM   1397 1HE  LYS A  93      30.508  24.035   0.186  1.00  0.90           H  
ATOM   1398 2HE  LYS A  93      29.757  25.516  -0.439  1.00  0.90           H  
ATOM   1399 1HZ  LYS A  93      32.005  25.902   0.295  1.00  0.90           H  
ATOM   1400 2HZ  LYS A  93      30.953  26.754   1.239  1.00  0.90           H  
ATOM   1401 3HZ  LYS A  93      31.652  25.378   1.819  1.00  0.90           H  
ATOM   1402  N   VAL A  94      23.385  22.222   1.908  1.00  0.89           N  
ATOM   1403  CA  VAL A  94      22.283  21.907   2.808  1.00  0.89           C  
ATOM   1404  C   VAL A  94      22.415  20.512   3.408  1.00  0.89           C  
ATOM   1405  O   VAL A  94      22.457  19.512   2.696  1.00  0.89           O  
ATOM   1406  CB  VAL A  94      20.954  22.011   2.055  1.00  0.89           C  
ATOM   1407  CG1 VAL A  94      19.802  21.652   2.959  1.00  0.89           C  
ATOM   1408  CG2 VAL A  94      20.813  23.399   1.530  1.00  0.89           C  
ATOM   1409  H   VAL A  94      23.337  22.020   0.909  1.00  0.89           H  
ATOM   1410  HA  VAL A  94      22.282  22.637   3.617  1.00  0.89           H  
ATOM   1411  HB  VAL A  94      20.958  21.308   1.234  1.00  0.89           H  
ATOM   1412 1HG1 VAL A  94      18.865  21.718   2.406  1.00  0.89           H  
ATOM   1413 2HG1 VAL A  94      19.935  20.640   3.328  1.00  0.89           H  
ATOM   1414 3HG1 VAL A  94      19.776  22.334   3.796  1.00  0.89           H  
ATOM   1415 1HG2 VAL A  94      19.891  23.501   0.966  1.00  0.89           H  
ATOM   1416 2HG2 VAL A  94      20.816  24.104   2.340  1.00  0.89           H  
ATOM   1417 3HG2 VAL A  94      21.649  23.582   0.904  1.00  0.89           H  
ATOM   1418  N   ALA A  95      22.468  20.458   4.733  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      22.616  19.207   5.472  1.00  0.86           C  
ATOM   1420  C   ALA A  95      21.426  18.282   5.271  1.00  0.86           C  
ATOM   1421  O   ALA A  95      20.279  18.729   5.180  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      22.782  19.480   6.962  1.00  0.86           C  
ATOM   1423  H   ALA A  95      22.437  21.327   5.246  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      23.507  18.702   5.097  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      22.923  18.539   7.491  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      23.652  20.118   7.118  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      21.895  19.979   7.346  1.00  0.86           H  
ATOM   1428  N   LEU A  96      21.677  16.980   5.325  1.00  0.83           N  
ATOM   1429  CA  LEU A  96      20.595  16.004   5.232  1.00  0.83           C  
ATOM   1430  C   LEU A  96      19.550  16.253   6.316  1.00  0.83           C  
ATOM   1431  O   LEU A  96      18.364  15.971   6.137  1.00  0.83           O  
ATOM   1432  CB  LEU A  96      21.100  14.599   5.436  1.00  0.83           C  
ATOM   1433  CG  LEU A  96      20.107  13.533   5.082  1.00  0.83           C  
ATOM   1434  CD1 LEU A  96      19.852  13.588   3.535  1.00  0.83           C  
ATOM   1435  CD2 LEU A  96      20.625  12.234   5.577  1.00  0.83           C  
ATOM   1436  H   LEU A  96      22.632  16.658   5.402  1.00  0.83           H  
ATOM   1437  HA  LEU A  96      20.120  16.090   4.256  1.00  0.83           H  
ATOM   1438 1HB  LEU A  96      21.988  14.445   4.826  1.00  0.83           H  
ATOM   1439 2HB  LEU A  96      21.371  14.467   6.485  1.00  0.83           H  
ATOM   1440  HG  LEU A  96      19.154  13.732   5.574  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  96      19.141  12.832   3.231  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  96      19.469  14.572   3.258  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  96      20.788  13.405   3.016  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  96      19.917  11.441   5.344  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  96      21.583  12.033   5.107  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  96      20.763  12.291   6.653  1.00  0.83           H  
ATOM   1447  N   ASN A  97      20.003  16.762   7.460  1.00  0.79           N  
ATOM   1448  CA  ASN A  97      19.131  17.032   8.584  1.00  0.79           C  
ATOM   1449  C   ASN A  97      18.049  18.032   8.201  1.00  0.79           C  
ATOM   1450  O   ASN A  97      16.940  17.982   8.729  1.00  0.79           O  
ATOM   1451  CB  ASN A  97      19.940  17.546   9.751  1.00  0.79           C  
ATOM   1452  CG  ASN A  97      20.767  16.465  10.384  1.00  0.79           C  
ATOM   1453  OD1 ASN A  97      20.494  15.271  10.206  1.00  0.79           O  
ATOM   1454  ND2 ASN A  97      21.776  16.856  11.116  1.00  0.79           N  
ATOM   1455  H   ASN A  97      20.987  16.967   7.539  1.00  0.79           H  
ATOM   1456  HA  ASN A  97      18.640  16.108   8.873  1.00  0.79           H  
ATOM   1457 1HB  ASN A  97      20.600  18.345   9.408  1.00  0.79           H  
ATOM   1458 2HB  ASN A  97      19.271  17.972  10.499  1.00  0.79           H  
ATOM   1459 1HD2 ASN A  97      22.364  16.180  11.561  1.00  0.79           H  
ATOM   1460 2HD2 ASN A  97      21.961  17.832  11.232  1.00  0.79           H  
ATOM   1461  N   ASN A  98      18.351  18.930   7.268  1.00  0.76           N  
ATOM   1462  CA  ASN A  98      17.392  19.930   6.860  1.00  0.76           C  
ATOM   1463  C   ASN A  98      16.341  19.264   5.996  1.00  0.76           C  
ATOM   1464  O   ASN A  98      15.170  19.635   6.033  1.00  0.76           O  
ATOM   1465  CB  ASN A  98      18.117  21.041   6.169  1.00  0.76           C  
ATOM   1466  CG  ASN A  98      18.936  21.794   7.171  1.00  0.76           C  
ATOM   1467  OD1 ASN A  98      18.525  21.979   8.322  1.00  0.76           O  
ATOM   1468  ND2 ASN A  98      20.108  22.186   6.786  1.00  0.76           N  
ATOM   1469  H   ASN A  98      19.252  18.908   6.799  1.00  0.76           H  
ATOM   1470  HA  ASN A  98      16.895  20.329   7.744  1.00  0.76           H  
ATOM   1471 1HB  ASN A  98      18.759  20.638   5.409  1.00  0.76           H  
ATOM   1472 2HB  ASN A  98      17.411  21.718   5.691  1.00  0.76           H  
ATOM   1473 1HD2 ASN A  98      20.705  22.677   7.424  1.00  0.76           H  
ATOM   1474 2HD2 ASN A  98      20.405  22.007   5.849  1.00  0.76           H  
ATOM   1475  N   PHE A  99      16.742  18.228   5.255  1.00  0.73           N  
ATOM   1476  CA  PHE A  99      15.758  17.499   4.450  1.00  0.73           C  
ATOM   1477  C   PHE A  99      14.804  16.789   5.391  1.00  0.73           C  
ATOM   1478  O   PHE A  99      13.586  16.734   5.165  1.00  0.73           O  
ATOM   1479  CB  PHE A  99      16.419  16.500   3.509  1.00  0.73           C  
ATOM   1480  CG  PHE A  99      17.056  17.166   2.397  1.00  0.73           C  
ATOM   1481  CD1 PHE A  99      18.206  17.877   2.589  1.00  0.73           C  
ATOM   1482  CD2 PHE A  99      16.500  17.112   1.145  1.00  0.73           C  
ATOM   1483  CE1 PHE A  99      18.794  18.513   1.550  1.00  0.73           C  
ATOM   1484  CE2 PHE A  99      17.095  17.750   0.094  1.00  0.73           C  
ATOM   1485  CZ  PHE A  99      18.242  18.443   0.300  1.00  0.73           C  
ATOM   1486  H   PHE A  99      17.738  17.983   5.249  1.00  0.73           H  
ATOM   1487  HA  PHE A  99      15.190  18.210   3.853  1.00  0.73           H  
ATOM   1488 1HB  PHE A  99      17.160  15.911   4.034  1.00  0.73           H  
ATOM   1489 2HB  PHE A  99      15.670  15.815   3.119  1.00  0.73           H  
ATOM   1490  HD1 PHE A  99      18.639  17.928   3.583  1.00  0.73           H  
ATOM   1491  HD2 PHE A  99      15.576  16.551   0.993  1.00  0.73           H  
ATOM   1492  HE1 PHE A  99      19.714  19.073   1.705  1.00  0.73           H  
ATOM   1493  HE2 PHE A  99      16.657  17.701  -0.902  1.00  0.73           H  
ATOM   1494  HZ  PHE A  99      18.713  18.933  -0.519  1.00  0.73           H  
ATOM   1495  N   ARG A 100      15.362  16.265   6.484  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      14.543  15.599   7.479  1.00  0.71           C  
ATOM   1497  C   ARG A 100      13.572  16.613   8.112  1.00  0.71           C  
ATOM   1498  O   ARG A 100      12.393  16.300   8.300  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      15.428  14.937   8.533  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      16.208  13.723   8.028  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      17.158  13.184   9.026  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      17.875  12.019   8.514  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      18.930  11.444   9.124  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      19.377  11.936  10.258  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      19.515  10.385   8.589  1.00  0.71           N  
ATOM   1506  H   ARG A 100      16.376  16.318   6.595  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      13.960  14.825   6.989  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      16.140  15.650   8.918  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      14.813  14.611   9.369  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      15.511  12.927   7.807  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      16.764  13.995   7.125  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      17.892  13.944   9.282  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      16.617  12.888   9.920  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      17.558  11.617   7.642  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      18.927  12.743  10.672  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      20.167  11.507  10.717  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      19.174   9.998   7.721  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      20.304   9.958   9.053  1.00  0.71           H  
ATOM   1519  N   LEU A 101      14.034  17.852   8.369  1.00  0.68           N  
ATOM   1520  CA  LEU A 101      13.145  18.877   8.928  1.00  0.68           C  
ATOM   1521  C   LEU A 101      12.054  19.280   7.933  1.00  0.68           C  
ATOM   1522  O   LEU A 101      10.889  19.443   8.305  1.00  0.68           O  
ATOM   1523  CB  LEU A 101      13.911  20.143   9.311  1.00  0.68           C  
ATOM   1524  CG  LEU A 101      14.885  20.051  10.461  1.00  0.68           C  
ATOM   1525  CD1 LEU A 101      15.606  21.399  10.601  1.00  0.68           C  
ATOM   1526  CD2 LEU A 101      14.146  19.677  11.691  1.00  0.68           C  
ATOM   1527  H   LEU A 101      15.023  18.059   8.225  1.00  0.68           H  
ATOM   1528  HA  LEU A 101      12.668  18.471   9.817  1.00  0.68           H  
ATOM   1529 1HB  LEU A 101      14.455  20.494   8.438  1.00  0.68           H  
ATOM   1530 2HB  LEU A 101      13.183  20.899   9.583  1.00  0.68           H  
ATOM   1531  HG  LEU A 101      15.628  19.299  10.257  1.00  0.68           H  
ATOM   1532 1HD1 LEU A 101      16.319  21.349  11.423  1.00  0.68           H  
ATOM   1533 2HD1 LEU A 101      16.136  21.628   9.678  1.00  0.68           H  
ATOM   1534 3HD1 LEU A 101      14.880  22.179  10.799  1.00  0.68           H  
ATOM   1535 1HD2 LEU A 101      14.837  19.612  12.531  1.00  0.68           H  
ATOM   1536 2HD2 LEU A 101      13.413  20.419  11.884  1.00  0.68           H  
ATOM   1537 3HD2 LEU A 101      13.658  18.715  11.544  1.00  0.68           H  
ATOM   1538  N   ILE A 102      12.399  19.379   6.643  1.00  0.66           N  
ATOM   1539  CA  ILE A 102      11.394  19.733   5.643  1.00  0.66           C  
ATOM   1540  C   ILE A 102      10.323  18.670   5.637  1.00  0.66           C  
ATOM   1541  O   ILE A 102       9.130  18.984   5.629  1.00  0.66           O  
ATOM   1542  CB  ILE A 102      11.973  19.853   4.213  1.00  0.66           C  
ATOM   1543  CG1 ILE A 102      12.894  21.072   4.096  1.00  0.66           C  
ATOM   1544  CG2 ILE A 102      10.809  19.948   3.197  1.00  0.66           C  
ATOM   1545  CD1 ILE A 102      13.737  21.094   2.831  1.00  0.66           C  
ATOM   1546  H   ILE A 102      13.372  19.251   6.366  1.00  0.66           H  
ATOM   1547  HA  ILE A 102      10.941  20.684   5.918  1.00  0.66           H  
ATOM   1548  HB  ILE A 102      12.574  18.970   3.997  1.00  0.66           H  
ATOM   1549 1HG1 ILE A 102      12.283  21.959   4.093  1.00  0.66           H  
ATOM   1550 2HG1 ILE A 102      13.551  21.106   4.960  1.00  0.66           H  
ATOM   1551 1HG2 ILE A 102      11.214  20.014   2.188  1.00  0.66           H  
ATOM   1552 2HG2 ILE A 102      10.181  19.059   3.278  1.00  0.66           H  
ATOM   1553 3HG2 ILE A 102      10.212  20.835   3.409  1.00  0.66           H  
ATOM   1554 1HD1 ILE A 102      14.351  21.994   2.824  1.00  0.66           H  
ATOM   1555 2HD1 ILE A 102      14.384  20.217   2.808  1.00  0.66           H  
ATOM   1556 3HD1 ILE A 102      13.087  21.089   1.959  1.00  0.66           H  
ATOM   1557  N   THR A 103      10.755  17.411   5.666  1.00  0.65           N  
ATOM   1558  CA  THR A 103       9.857  16.279   5.683  1.00  0.65           C  
ATOM   1559  C   THR A 103       8.950  16.276   6.901  1.00  0.65           C  
ATOM   1560  O   THR A 103       7.745  16.060   6.774  1.00  0.65           O  
ATOM   1561  CB  THR A 103      10.644  14.977   5.633  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      11.372  14.929   4.403  1.00  0.65           O  
ATOM   1563  CG2 THR A 103       9.699  13.810   5.751  1.00  0.65           C  
ATOM   1564  H   THR A 103      11.761  17.230   5.660  1.00  0.65           H  
ATOM   1565  HA  THR A 103       9.233  16.329   4.793  1.00  0.65           H  
ATOM   1566  HB  THR A 103      11.352  14.945   6.454  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      12.084  15.607   4.437  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      10.266  12.879   5.715  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103       9.162  13.871   6.699  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103       8.988  13.847   4.936  1.00  0.65           H  
ATOM   1571  N   GLU A 104       9.497  16.539   8.087  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       8.653  16.531   9.272  1.00  0.63           C  
ATOM   1573  C   GLU A 104       7.566  17.599   9.155  1.00  0.63           C  
ATOM   1574  O   GLU A 104       6.398  17.345   9.477  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       9.498  16.774  10.527  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       8.720  16.719  11.848  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       8.194  15.345  12.145  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       8.740  14.404  11.619  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       7.243  15.217  12.887  1.00  0.63           O  
ATOM   1580  H   GLU A 104      10.502  16.700   8.164  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       8.169  15.557   9.348  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104      10.301  16.037  10.570  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       9.968  17.757  10.455  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       9.375  17.035  12.660  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       7.891  17.413  11.792  1.00  0.63           H  
ATOM   1586  N   VAL A 105       7.935  18.775   8.644  1.00  0.63           N  
ATOM   1587  CA  VAL A 105       6.968  19.846   8.488  1.00  0.63           C  
ATOM   1588  C   VAL A 105       5.938  19.484   7.429  1.00  0.63           C  
ATOM   1589  O   VAL A 105       4.744  19.714   7.608  1.00  0.63           O  
ATOM   1590  CB  VAL A 105       7.643  21.156   8.117  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105       6.582  22.171   7.817  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105       8.533  21.653   9.267  1.00  0.63           C  
ATOM   1593  H   VAL A 105       8.914  18.935   8.391  1.00  0.63           H  
ATOM   1594  HA  VAL A 105       6.457  19.986   9.434  1.00  0.63           H  
ATOM   1595  HB  VAL A 105       8.249  21.008   7.218  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105       7.061  23.090   7.545  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105       5.957  21.823   7.000  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105       5.971  22.323   8.701  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105       9.000  22.587   8.976  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105       7.929  21.813  10.161  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105       9.300  20.917   9.480  1.00  0.63           H  
ATOM   1602  N   LEU A 106       6.403  18.925   6.320  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       5.553  18.506   5.220  1.00  0.62           C  
ATOM   1604  C   LEU A 106       4.486  17.527   5.681  1.00  0.62           C  
ATOM   1605  O   LEU A 106       3.308  17.677   5.337  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       6.430  17.884   4.149  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       5.785  17.349   2.977  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       5.019  18.447   2.267  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       6.840  16.795   2.104  1.00  0.62           C  
ATOM   1610  H   LEU A 106       7.407  18.785   6.223  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       5.063  19.385   4.811  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       7.153  18.631   3.823  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       6.976  17.070   4.600  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       5.124  16.570   3.265  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       4.543  18.054   1.371  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       4.255  18.852   2.933  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       5.720  19.225   1.999  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       6.391  16.385   1.214  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       7.524  17.598   1.839  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       7.386  16.012   2.635  1.00  0.62           H  
ATOM   1621  N   VAL A 107       4.885  16.533   6.480  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       3.920  15.576   6.992  1.00  0.63           C  
ATOM   1623  C   VAL A 107       2.914  16.297   7.880  1.00  0.63           C  
ATOM   1624  O   VAL A 107       1.714  16.050   7.760  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       4.597  14.431   7.776  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       3.520  13.549   8.457  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       5.438  13.594   6.809  1.00  0.63           C  
ATOM   1628  H   VAL A 107       5.874  16.443   6.720  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       3.390  15.139   6.148  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       5.240  14.855   8.557  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       4.006  12.746   9.011  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       2.931  14.160   9.143  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       2.867  13.120   7.700  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       5.924  12.782   7.346  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       4.794  13.198   6.059  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       6.191  14.217   6.339  1.00  0.63           H  
ATOM   1637  N   LYS A 108       3.378  17.212   8.753  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       2.438  17.956   9.593  1.00  0.65           C  
ATOM   1639  C   LYS A 108       1.461  18.781   8.749  1.00  0.65           C  
ATOM   1640  O   LYS A 108       0.258  18.802   9.029  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       3.179  18.893  10.563  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       3.892  18.192  11.721  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       4.431  19.193  12.783  1.00  0.65           C  
ATOM   1644  CE  LYS A 108       5.692  19.933  12.301  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108       6.358  20.722  13.407  1.00  0.65           N  
ATOM   1646  H   LYS A 108       4.384  17.379   8.844  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       1.859  17.241  10.175  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       3.927  19.458  10.014  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       2.475  19.609  10.982  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       3.200  17.506  12.205  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       4.728  17.611  11.331  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108       3.661  19.929  13.015  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       4.677  18.650  13.695  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       6.395  19.199  11.922  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108       5.429  20.618  11.495  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108       7.199  21.200  13.070  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108       5.776  21.469  13.792  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108       6.621  20.103  14.148  1.00  0.65           H  
ATOM   1659  N   VAL A 109       1.945  19.412   7.678  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       1.046  20.195   6.845  1.00  0.68           C  
ATOM   1661  C   VAL A 109       0.022  19.283   6.195  1.00  0.68           C  
ATOM   1662  O   VAL A 109      -1.171  19.576   6.229  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       1.812  21.025   5.798  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       0.835  21.673   4.804  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       2.591  22.124   6.532  1.00  0.68           C  
ATOM   1666  H   VAL A 109       2.943  19.374   7.473  1.00  0.68           H  
ATOM   1667  HA  VAL A 109       0.514  20.900   7.485  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       2.495  20.378   5.242  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       1.390  22.264   4.075  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       0.273  20.896   4.285  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       0.143  22.325   5.343  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       3.131  22.735   5.826  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       1.883  22.746   7.074  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       3.287  21.675   7.230  1.00  0.68           H  
ATOM   1675  N   MET A 110       0.453  18.150   5.647  1.00  0.72           N  
ATOM   1676  CA  MET A 110      -0.526  17.242   5.078  1.00  0.72           C  
ATOM   1677  C   MET A 110      -1.474  16.682   6.120  1.00  0.72           C  
ATOM   1678  O   MET A 110      -2.656  16.498   5.839  1.00  0.72           O  
ATOM   1679  CB  MET A 110       0.133  16.153   4.255  1.00  0.72           C  
ATOM   1680  CG  MET A 110       0.610  16.653   2.965  1.00  0.72           C  
ATOM   1681  SD  MET A 110       1.154  15.365   1.905  1.00  0.72           S  
ATOM   1682  CE  MET A 110       2.746  15.308   2.575  1.00  0.72           C  
ATOM   1683  H   MET A 110       1.449  17.926   5.628  1.00  0.72           H  
ATOM   1684  HA  MET A 110      -1.136  17.814   4.382  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       0.967  15.713   4.812  1.00  0.72           H  
ATOM   1686 2HB  MET A 110      -0.580  15.385   4.043  1.00  0.72           H  
ATOM   1687 1HG  MET A 110      -0.202  17.183   2.483  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       1.440  17.350   3.130  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       3.347  14.584   2.047  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       3.163  16.278   2.448  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       2.701  15.071   3.638  1.00  0.72           H  
ATOM   1692  N   ALA A 111      -1.007  16.439   7.341  1.00  0.78           N  
ATOM   1693  CA  ALA A 111      -1.915  15.929   8.358  1.00  0.78           C  
ATOM   1694  C   ALA A 111      -3.060  16.927   8.572  1.00  0.78           C  
ATOM   1695  O   ALA A 111      -4.208  16.534   8.779  1.00  0.78           O  
ATOM   1696  CB  ALA A 111      -1.168  15.666   9.649  1.00  0.78           C  
ATOM   1697  H   ALA A 111      -0.023  16.576   7.559  1.00  0.78           H  
ATOM   1698  HA  ALA A 111      -2.344  14.997   8.002  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111      -1.857  15.271  10.392  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111      -0.371  14.943   9.466  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111      -0.738  16.598  10.010  1.00  0.78           H  
ATOM   1702  N   GLU A 112      -2.749  18.225   8.498  1.00  0.85           N  
ATOM   1703  CA  GLU A 112      -3.765  19.264   8.632  1.00  0.85           C  
ATOM   1704  C   GLU A 112      -4.614  19.444   7.349  1.00  0.85           C  
ATOM   1705  O   GLU A 112      -5.800  19.780   7.424  1.00  0.85           O  
ATOM   1706  CB  GLU A 112      -3.098  20.594   9.011  1.00  0.85           C  
ATOM   1707  CG  GLU A 112      -2.450  20.629  10.420  1.00  0.85           C  
ATOM   1708  CD  GLU A 112      -3.444  20.507  11.562  1.00  0.85           C  
ATOM   1709  OE1 GLU A 112      -4.400  21.247  11.568  1.00  0.85           O  
ATOM   1710  OE2 GLU A 112      -3.238  19.689  12.431  1.00  0.85           O  
ATOM   1711  H   GLU A 112      -1.770  18.492   8.366  1.00  0.85           H  
ATOM   1712  HA  GLU A 112      -4.436  18.976   9.439  1.00  0.85           H  
ATOM   1713 1HB  GLU A 112      -2.313  20.819   8.285  1.00  0.85           H  
ATOM   1714 2HB  GLU A 112      -3.831  21.397   8.954  1.00  0.85           H  
ATOM   1715 1HG  GLU A 112      -1.740  19.804  10.489  1.00  0.85           H  
ATOM   1716 2HG  GLU A 112      -1.891  21.558  10.524  1.00  0.85           H  
ATOM   1717  N   LYS A 113      -3.997  19.242   6.175  1.00  0.93           N  
ATOM   1718  CA  LYS A 113      -4.648  19.458   4.875  1.00  0.93           C  
ATOM   1719  C   LYS A 113      -5.272  18.218   4.193  1.00  0.93           C  
ATOM   1720  O   LYS A 113      -5.939  18.366   3.165  1.00  0.93           O  
ATOM   1721  CB  LYS A 113      -3.644  20.069   3.891  1.00  0.93           C  
ATOM   1722  CG  LYS A 113      -3.027  21.400   4.308  1.00  0.93           C  
ATOM   1723  CD  LYS A 113      -4.018  22.528   4.382  1.00  0.93           C  
ATOM   1724  CE  LYS A 113      -3.287  23.823   4.731  1.00  0.93           C  
ATOM   1725  NZ  LYS A 113      -4.207  24.985   4.840  1.00  0.93           N  
ATOM   1726  H   LYS A 113      -3.012  18.982   6.188  1.00  0.93           H  
ATOM   1727  HA  LYS A 113      -5.453  20.175   5.030  1.00  0.93           H  
ATOM   1728 1HB  LYS A 113      -2.825  19.370   3.743  1.00  0.93           H  
ATOM   1729 2HB  LYS A 113      -4.125  20.210   2.924  1.00  0.93           H  
ATOM   1730 1HG  LYS A 113      -2.584  21.300   5.292  1.00  0.93           H  
ATOM   1731 2HG  LYS A 113      -2.238  21.666   3.610  1.00  0.93           H  
ATOM   1732 1HD  LYS A 113      -4.523  22.644   3.423  1.00  0.93           H  
ATOM   1733 2HD  LYS A 113      -4.760  22.314   5.151  1.00  0.93           H  
ATOM   1734 1HE  LYS A 113      -2.775  23.686   5.684  1.00  0.93           H  
ATOM   1735 2HE  LYS A 113      -2.541  24.029   3.959  1.00  0.93           H  
ATOM   1736 1HZ  LYS A 113      -3.671  25.816   5.077  1.00  0.93           H  
ATOM   1737 2HZ  LYS A 113      -4.676  25.127   3.959  1.00  0.93           H  
ATOM   1738 3HZ  LYS A 113      -4.887  24.808   5.562  1.00  0.93           H  
ATOM   1739  N   ALA A 114      -5.082  17.013   4.736  1.00  0.99           N  
ATOM   1740  CA  ALA A 114      -5.581  15.801   4.070  1.00  0.99           C  
ATOM   1741  C   ALA A 114      -6.055  14.713   5.038  1.00  0.99           C  
ATOM   1742  O   ALA A 114      -5.690  14.677   6.209  1.00  0.99           O  
ATOM   1743  CB  ALA A 114      -4.489  15.219   3.193  1.00  0.99           C  
ATOM   1744  H   ALA A 114      -4.507  16.924   5.568  1.00  0.99           H  
ATOM   1745  HA  ALA A 114      -6.428  16.087   3.448  1.00  0.99           H  
ATOM   1746 1HB  ALA A 114      -4.864  14.344   2.667  1.00  0.99           H  
ATOM   1747 2HB  ALA A 114      -4.164  15.960   2.468  1.00  0.99           H  
ATOM   1748 3HB  ALA A 114      -3.643  14.935   3.816  1.00  0.99           H  
ATOM   1749  N   GLY A 115      -6.866  13.781   4.523  1.00  1.03           N  
ATOM   1750  CA  GLY A 115      -7.411  12.668   5.318  1.00  1.03           C  
ATOM   1751  C   GLY A 115      -6.376  11.596   5.680  1.00  1.03           C  
ATOM   1752  O   GLY A 115      -6.446  10.454   5.224  1.00  1.03           O  
ATOM   1753  H   GLY A 115      -7.132  13.852   3.552  1.00  1.03           H  
ATOM   1754 1HA  GLY A 115      -7.846  13.068   6.234  1.00  1.03           H  
ATOM   1755 2HA  GLY A 115      -8.228  12.204   4.765  1.00  1.03           H  
ATOM   1756  N   LEU A 116      -5.420  11.994   6.501  1.00  1.03           N  
ATOM   1757  CA  LEU A 116      -4.320  11.158   6.959  1.00  1.03           C  
ATOM   1758  C   LEU A 116      -4.385  10.650   8.382  1.00  1.03           C  
ATOM   1759  O   LEU A 116      -4.054  11.362   9.339  1.00  1.03           O  
ATOM   1760  CB  LEU A 116      -3.035  11.928   6.784  1.00  1.03           C  
ATOM   1761  CG  LEU A 116      -2.671  12.198   5.422  1.00  1.03           C  
ATOM   1762  CD1 LEU A 116      -1.611  13.153   5.402  1.00  1.03           C  
ATOM   1763  CD2 LEU A 116      -2.187  10.908   4.869  1.00  1.03           C  
ATOM   1764  H   LEU A 116      -5.460  12.968   6.795  1.00  1.03           H  
ATOM   1765  HA  LEU A 116      -4.283  10.286   6.308  1.00  1.03           H  
ATOM   1766 1HB  LEU A 116      -3.127  12.877   7.302  1.00  1.03           H  
ATOM   1767 2HB  LEU A 116      -2.231  11.361   7.226  1.00  1.03           H  
ATOM   1768  HG  LEU A 116      -3.513  12.581   4.847  1.00  1.03           H  
ATOM   1769 1HD1 LEU A 116      -1.313  13.320   4.379  1.00  1.03           H  
ATOM   1770 2HD1 LEU A 116      -1.974  14.056   5.829  1.00  1.03           H  
ATOM   1771 3HD1 LEU A 116      -0.781  12.786   5.981  1.00  1.03           H  
ATOM   1772 1HD2 LEU A 116      -1.857  11.010   3.888  1.00  1.03           H  
ATOM   1773 2HD2 LEU A 116      -1.356  10.577   5.475  1.00  1.03           H  
ATOM   1774 3HD2 LEU A 116      -2.991  10.176   4.906  1.00  1.03           H  
ATOM   1775  N   ASP A 117      -4.783   9.397   8.509  1.00  1.00           N  
ATOM   1776  CA  ASP A 117      -4.843   8.745   9.800  1.00  1.00           C  
ATOM   1777  C   ASP A 117      -3.438   8.233  10.066  1.00  1.00           C  
ATOM   1778  O   ASP A 117      -2.525   8.546   9.295  1.00  1.00           O  
ATOM   1779  CB  ASP A 117      -5.878   7.617   9.807  1.00  1.00           C  
ATOM   1780  CG  ASP A 117      -5.519   6.419   8.930  1.00  1.00           C  
ATOM   1781  OD1 ASP A 117      -4.366   6.304   8.539  1.00  1.00           O  
ATOM   1782  OD2 ASP A 117      -6.389   5.625   8.666  1.00  1.00           O  
ATOM   1783  H   ASP A 117      -5.064   8.890   7.680  1.00  1.00           H  
ATOM   1784  HA  ASP A 117      -5.106   9.474  10.568  1.00  1.00           H  
ATOM   1785 1HB  ASP A 117      -6.031   7.269  10.827  1.00  1.00           H  
ATOM   1786 2HB  ASP A 117      -6.834   8.014   9.460  1.00  1.00           H  
ATOM   1787  N   ALA A 118      -3.247   7.446  11.118  1.00  0.95           N  
ATOM   1788  CA  ALA A 118      -1.909   6.963  11.436  1.00  0.95           C  
ATOM   1789  C   ALA A 118      -1.279   6.143  10.301  1.00  0.95           C  
ATOM   1790  O   ALA A 118      -0.056   6.150  10.141  1.00  0.95           O  
ATOM   1791  CB  ALA A 118      -1.958   6.113  12.689  1.00  0.95           C  
ATOM   1792  H   ALA A 118      -4.022   7.198  11.711  1.00  0.95           H  
ATOM   1793  HA  ALA A 118      -1.277   7.832  11.616  1.00  0.95           H  
ATOM   1794 1HB  ALA A 118      -0.950   5.785  12.943  1.00  0.95           H  
ATOM   1795 2HB  ALA A 118      -2.368   6.697  13.511  1.00  0.95           H  
ATOM   1796 3HB  ALA A 118      -2.587   5.243  12.510  1.00  0.95           H  
ATOM   1797  N   ALA A 119      -2.078   5.376   9.545  1.00  0.88           N  
ATOM   1798  CA  ALA A 119      -1.517   4.565   8.468  1.00  0.88           C  
ATOM   1799  C   ALA A 119      -0.997   5.490   7.389  1.00  0.88           C  
ATOM   1800  O   ALA A 119       0.067   5.266   6.803  1.00  0.88           O  
ATOM   1801  CB  ALA A 119      -2.556   3.617   7.899  1.00  0.88           C  
ATOM   1802  H   ALA A 119      -3.091   5.442   9.632  1.00  0.88           H  
ATOM   1803  HA  ALA A 119      -0.681   3.991   8.864  1.00  0.88           H  
ATOM   1804 1HB  ALA A 119      -2.114   3.025   7.101  1.00  0.88           H  
ATOM   1805 2HB  ALA A 119      -2.917   2.960   8.686  1.00  0.88           H  
ATOM   1806 3HB  ALA A 119      -3.392   4.197   7.502  1.00  0.88           H  
ATOM   1807  N   GLY A 120      -1.776   6.547   7.159  1.00  0.81           N  
ATOM   1808  CA  GLY A 120      -1.488   7.577   6.177  1.00  0.81           C  
ATOM   1809  C   GLY A 120      -0.184   8.289   6.503  1.00  0.81           C  
ATOM   1810  O   GLY A 120       0.718   8.376   5.662  1.00  0.81           O  
ATOM   1811  H   GLY A 120      -2.642   6.618   7.713  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120      -1.438   7.136   5.182  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      -2.307   8.293   6.183  1.00  0.81           H  
ATOM   1814  N   GLN A 121      -0.090   8.803   7.731  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       1.100   9.523   8.165  1.00  0.75           C  
ATOM   1816  C   GLN A 121       2.289   8.572   8.188  1.00  0.75           C  
ATOM   1817  O   GLN A 121       3.410   8.948   7.842  1.00  0.75           O  
ATOM   1818  CB  GLN A 121       0.866  10.174   9.527  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      -0.159  11.314   9.452  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      -0.438  11.993  10.776  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121       0.479  12.237  11.573  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      -1.710  12.298  11.033  1.00  0.75           N  
ATOM   1823  H   GLN A 121      -0.880   8.686   8.370  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       1.311  10.308   7.446  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121       0.487   9.423  10.225  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121       1.803  10.561   9.921  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121       0.180  12.064   8.735  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      -1.098  10.876   9.120  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      -1.953  12.743  11.893  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      -2.454  12.061  10.359  1.00  0.75           H  
ATOM   1831  N   GLY A 122       2.040   7.317   8.561  1.00  0.71           N  
ATOM   1832  CA  GLY A 122       3.068   6.298   8.560  1.00  0.71           C  
ATOM   1833  C   GLY A 122       3.645   6.181   7.157  1.00  0.71           C  
ATOM   1834  O   GLY A 122       4.864   6.253   6.972  1.00  0.71           O  
ATOM   1835  H   GLY A 122       1.111   7.044   8.878  1.00  0.71           H  
ATOM   1836 1HA  GLY A 122       3.851   6.554   9.273  1.00  0.71           H  
ATOM   1837 2HA  GLY A 122       2.630   5.348   8.865  1.00  0.71           H  
ATOM   1838  N   ALA A 123       2.763   6.002   6.165  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       3.175   5.871   4.775  1.00  0.68           C  
ATOM   1840  C   ALA A 123       3.947   7.094   4.300  1.00  0.68           C  
ATOM   1841  O   ALA A 123       4.987   6.955   3.654  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       1.956   5.669   3.912  1.00  0.68           C  
ATOM   1843  H   ALA A 123       1.770   5.935   6.387  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       3.825   5.002   4.690  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       2.257   5.547   2.882  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       1.439   4.779   4.255  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       1.297   6.528   3.996  1.00  0.68           H  
ATOM   1848  N   LEU A 124       3.516   8.295   4.695  1.00  0.67           N  
ATOM   1849  CA  LEU A 124       4.277   9.482   4.324  1.00  0.67           C  
ATOM   1850  C   LEU A 124       5.667   9.467   4.879  1.00  0.67           C  
ATOM   1851  O   LEU A 124       6.633   9.763   4.174  1.00  0.67           O  
ATOM   1852  CB  LEU A 124       3.611  10.756   4.821  1.00  0.67           C  
ATOM   1853  CG  LEU A 124       2.448  11.265   4.098  1.00  0.67           C  
ATOM   1854  CD1 LEU A 124       1.771  12.337   4.884  1.00  0.67           C  
ATOM   1855  CD2 LEU A 124       2.988  11.884   2.883  1.00  0.67           C  
ATOM   1856  H   LEU A 124       2.646   8.377   5.225  1.00  0.67           H  
ATOM   1857  HA  LEU A 124       4.364   9.525   3.248  1.00  0.67           H  
ATOM   1858 1HB  LEU A 124       3.327  10.619   5.860  1.00  0.67           H  
ATOM   1859 2HB  LEU A 124       4.357  11.522   4.772  1.00  0.67           H  
ATOM   1860  HG  LEU A 124       1.735  10.465   3.869  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 124       0.958  12.733   4.294  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 124       1.393  11.925   5.808  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 124       2.475  13.127   5.103  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 124       2.181  12.315   2.300  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 124       3.686  12.656   3.183  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 124       3.519  11.155   2.309  1.00  0.67           H  
ATOM   1867  N   ARG A 125       5.799   9.094   6.134  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       7.114   9.082   6.715  1.00  0.66           C  
ATOM   1869  C   ARG A 125       7.986   8.037   6.032  1.00  0.66           C  
ATOM   1870  O   ARG A 125       9.126   8.318   5.677  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       6.992   8.813   8.198  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       6.382   9.962   8.981  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       6.216   9.629  10.405  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       5.558  10.695  11.122  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       6.194  11.794  11.561  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       7.475  11.921  11.329  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       5.546  12.743  12.216  1.00  0.66           N  
ATOM   1878  H   ARG A 125       4.980   8.848   6.694  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       7.567  10.063   6.574  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       6.363   7.936   8.355  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       7.976   8.595   8.614  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       7.037  10.829   8.909  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       5.410  10.215   8.566  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       5.605   8.729  10.493  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       7.190   9.457  10.860  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       4.565  10.610  11.305  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       7.976  11.206  10.831  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       7.967  12.769  11.641  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       4.559  12.655  12.398  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       6.062  13.583  12.541  1.00  0.66           H  
ATOM   1891  N   ARG A 126       7.433   6.853   5.753  1.00  0.66           N  
ATOM   1892  CA  ARG A 126       8.231   5.804   5.126  1.00  0.66           C  
ATOM   1893  C   ARG A 126       8.681   6.164   3.703  1.00  0.66           C  
ATOM   1894  O   ARG A 126       9.840   5.928   3.331  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       7.461   4.490   5.155  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       7.356   3.877   6.578  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       6.862   2.466   6.581  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       5.493   2.360   6.119  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       4.385   2.455   6.890  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       4.489   2.650   8.194  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       3.191   2.350   6.329  1.00  0.66           N  
ATOM   1902  H   ARG A 126       6.468   6.664   6.029  1.00  0.66           H  
ATOM   1903  HA  ARG A 126       9.127   5.667   5.732  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       6.442   4.659   4.792  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       7.927   3.762   4.494  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       8.340   3.896   7.046  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       6.668   4.475   7.171  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       7.486   1.867   5.919  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       6.914   2.064   7.591  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       5.357   2.217   5.111  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.403   2.732   8.618  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       3.657   2.721   8.760  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       3.123   2.202   5.302  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       2.359   2.419   6.882  1.00  0.66           H  
ATOM   1915  N   VAL A 127       7.800   6.787   2.922  1.00  0.67           N  
ATOM   1916  CA  VAL A 127       8.168   7.169   1.566  1.00  0.67           C  
ATOM   1917  C   VAL A 127       9.185   8.291   1.575  1.00  0.67           C  
ATOM   1918  O   VAL A 127      10.182   8.246   0.846  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       6.947   7.614   0.757  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       7.378   8.152  -0.557  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       6.025   6.447   0.536  1.00  0.67           C  
ATOM   1922  H   VAL A 127       6.853   6.966   3.262  1.00  0.67           H  
ATOM   1923  HA  VAL A 127       8.608   6.302   1.074  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       6.419   8.403   1.301  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       6.497   8.437  -1.095  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127       8.031   9.015  -0.412  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       7.906   7.384  -1.105  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       5.158   6.768  -0.028  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       6.543   5.660  -0.007  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       5.718   6.079   1.493  1.00  0.67           H  
ATOM   1931  N   MET A 128       8.951   9.304   2.400  1.00  0.69           N  
ATOM   1932  CA  MET A 128       9.878  10.406   2.429  1.00  0.69           C  
ATOM   1933  C   MET A 128      11.224   9.956   3.004  1.00  0.69           C  
ATOM   1934  O   MET A 128      12.267  10.417   2.542  1.00  0.69           O  
ATOM   1935  CB  MET A 128       9.271  11.548   3.204  1.00  0.69           C  
ATOM   1936  CG  MET A 128       7.996  12.189   2.540  1.00  0.69           C  
ATOM   1937  SD  MET A 128       8.283  12.960   0.918  1.00  0.69           S  
ATOM   1938  CE  MET A 128       6.595  13.406   0.448  1.00  0.69           C  
ATOM   1939  H   MET A 128       8.128   9.321   3.005  1.00  0.69           H  
ATOM   1940  HA  MET A 128      10.049  10.740   1.407  1.00  0.69           H  
ATOM   1941 1HB  MET A 128       8.993  11.196   4.201  1.00  0.69           H  
ATOM   1942 2HB  MET A 128      10.021  12.327   3.319  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       7.249  11.407   2.408  1.00  0.69           H  
ATOM   1944 2HG  MET A 128       7.574  12.938   3.208  1.00  0.69           H  
ATOM   1945 1HE  MET A 128       6.609  13.900  -0.524  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       5.980  12.507   0.398  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       6.175  14.073   1.190  1.00  0.69           H  
ATOM   1948  N   ASP A 129      11.230   9.002   3.957  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      12.501   8.489   4.464  1.00  0.69           C  
ATOM   1950  C   ASP A 129      13.279   7.832   3.337  1.00  0.69           C  
ATOM   1951  O   ASP A 129      14.500   7.973   3.268  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      12.331   7.482   5.615  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      11.949   8.110   6.990  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      12.055   9.310   7.145  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      11.596   7.361   7.880  1.00  0.69           O  
ATOM   1956  H   ASP A 129      10.361   8.648   4.352  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      13.083   9.325   4.842  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      11.549   6.772   5.340  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      13.251   6.915   5.736  1.00  0.69           H  
ATOM   1960  N   ALA A 130      12.581   7.126   2.432  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      13.262   6.508   1.298  1.00  0.70           C  
ATOM   1962  C   ALA A 130      13.936   7.581   0.440  1.00  0.70           C  
ATOM   1963  O   ALA A 130      15.084   7.415   0.010  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      12.277   5.703   0.460  1.00  0.70           C  
ATOM   1965  H   ALA A 130      11.574   6.994   2.550  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      14.031   5.843   1.684  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      12.806   5.234  -0.367  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      11.817   4.938   1.085  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      11.509   6.356   0.069  1.00  0.70           H  
ATOM   1970  N   VAL A 131      13.257   8.720   0.264  1.00  0.71           N  
ATOM   1971  CA  VAL A 131      13.812   9.822  -0.521  1.00  0.71           C  
ATOM   1972  C   VAL A 131      15.066  10.373   0.156  1.00  0.71           C  
ATOM   1973  O   VAL A 131      16.109  10.530  -0.481  1.00  0.71           O  
ATOM   1974  CB  VAL A 131      12.768  10.950  -0.702  1.00  0.71           C  
ATOM   1975  CG1 VAL A 131      13.406  12.151  -1.341  1.00  0.71           C  
ATOM   1976  CG2 VAL A 131      11.613  10.454  -1.563  1.00  0.71           C  
ATOM   1977  H   VAL A 131      12.309   8.791   0.650  1.00  0.71           H  
ATOM   1978  HA  VAL A 131      14.087   9.439  -1.507  1.00  0.71           H  
ATOM   1979  HB  VAL A 131      12.398  11.253   0.267  1.00  0.71           H  
ATOM   1980 1HG1 VAL A 131      12.668  12.944  -1.454  1.00  0.71           H  
ATOM   1981 2HG1 VAL A 131      14.222  12.501  -0.717  1.00  0.71           H  
ATOM   1982 3HG1 VAL A 131      13.784  11.868  -2.307  1.00  0.71           H  
ATOM   1983 1HG2 VAL A 131      10.874  11.247  -1.679  1.00  0.71           H  
ATOM   1984 2HG2 VAL A 131      11.992  10.161  -2.543  1.00  0.71           H  
ATOM   1985 3HG2 VAL A 131      11.148   9.595  -1.081  1.00  0.71           H  
ATOM   1986  N   ILE A 132      14.974  10.592   1.468  1.00  0.71           N  
ATOM   1987  CA  ILE A 132      16.079  11.109   2.274  1.00  0.71           C  
ATOM   1988  C   ILE A 132      17.260  10.149   2.219  1.00  0.71           C  
ATOM   1989  O   ILE A 132      18.409  10.575   2.076  1.00  0.71           O  
ATOM   1990  CB  ILE A 132      15.609  11.332   3.719  1.00  0.71           C  
ATOM   1991  CG1 ILE A 132      14.607  12.486   3.741  1.00  0.71           C  
ATOM   1992  CG2 ILE A 132      16.760  11.629   4.649  1.00  0.71           C  
ATOM   1993  CD1 ILE A 132      13.865  12.599   5.027  1.00  0.71           C  
ATOM   1994  H   ILE A 132      14.076  10.415   1.919  1.00  0.71           H  
ATOM   1995  HA  ILE A 132      16.391  12.065   1.866  1.00  0.71           H  
ATOM   1996  HB  ILE A 132      15.097  10.437   4.058  1.00  0.71           H  
ATOM   1997 1HG1 ILE A 132      15.143  13.418   3.576  1.00  0.71           H  
ATOM   1998 2HG1 ILE A 132      13.885  12.351   2.935  1.00  0.71           H  
ATOM   1999 1HG2 ILE A 132      16.380  11.766   5.653  1.00  0.71           H  
ATOM   2000 2HG2 ILE A 132      17.467  10.799   4.635  1.00  0.71           H  
ATOM   2001 3HG2 ILE A 132      17.246  12.532   4.326  1.00  0.71           H  
ATOM   2002 1HD1 ILE A 132      13.189  13.431   4.980  1.00  0.71           H  
ATOM   2003 2HD1 ILE A 132      13.299  11.684   5.208  1.00  0.71           H  
ATOM   2004 3HD1 ILE A 132      14.562  12.749   5.816  1.00  0.71           H  
ATOM   2005  N   GLY A 133      16.972   8.853   2.321  1.00  0.70           N  
ATOM   2006  CA  GLY A 133      17.971   7.802   2.231  1.00  0.70           C  
ATOM   2007  C   GLY A 133      18.750   7.922   0.925  1.00  0.70           C  
ATOM   2008  O   GLY A 133      19.982   7.978   0.937  1.00  0.70           O  
ATOM   2009  H   GLY A 133      16.006   8.577   2.469  1.00  0.70           H  
ATOM   2010 1HA  GLY A 133      18.650   7.865   3.080  1.00  0.70           H  
ATOM   2011 2HA  GLY A 133      17.472   6.834   2.276  1.00  0.70           H  
ATOM   2012  N   ASP A 134      18.042   7.958  -0.206  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      18.717   8.087  -1.494  1.00  0.70           C  
ATOM   2014  C   ASP A 134      19.534   9.387  -1.593  1.00  0.70           C  
ATOM   2015  O   ASP A 134      20.649   9.381  -2.132  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      17.708   7.981  -2.629  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      17.197   6.559  -2.882  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134      17.771   5.627  -2.368  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      16.251   6.421  -3.626  1.00  0.70           O  
ATOM   2020  H   ASP A 134      17.021   7.897  -0.164  1.00  0.70           H  
ATOM   2021  HA  ASP A 134      19.410   7.253  -1.595  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      16.846   8.585  -2.358  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      18.135   8.385  -3.547  1.00  0.70           H  
ATOM   2024  N   ILE A 135      19.021  10.486  -1.025  1.00  0.69           N  
ATOM   2025  CA  ILE A 135      19.757  11.751  -1.029  1.00  0.69           C  
ATOM   2026  C   ILE A 135      21.051  11.602  -0.242  1.00  0.69           C  
ATOM   2027  O   ILE A 135      22.109  12.038  -0.699  1.00  0.69           O  
ATOM   2028  CB  ILE A 135      18.922  12.897  -0.448  1.00  0.69           C  
ATOM   2029  CG1 ILE A 135      17.782  13.205  -1.378  1.00  0.69           C  
ATOM   2030  CG2 ILE A 135      19.784  14.111  -0.217  1.00  0.69           C  
ATOM   2031  CD1 ILE A 135      16.762  14.090  -0.779  1.00  0.69           C  
ATOM   2032  H   ILE A 135      18.088  10.448  -0.611  1.00  0.69           H  
ATOM   2033  HA  ILE A 135      20.007  12.003  -2.058  1.00  0.69           H  
ATOM   2034  HB  ILE A 135      18.495  12.582   0.499  1.00  0.69           H  
ATOM   2035 1HG1 ILE A 135      18.177  13.685  -2.272  1.00  0.69           H  
ATOM   2036 2HG1 ILE A 135      17.309  12.279  -1.670  1.00  0.69           H  
ATOM   2037 1HG2 ILE A 135      19.185  14.915   0.213  1.00  0.69           H  
ATOM   2038 2HG2 ILE A 135      20.573  13.839   0.467  1.00  0.69           H  
ATOM   2039 3HG2 ILE A 135      20.218  14.447  -1.158  1.00  0.69           H  
ATOM   2040 1HD1 ILE A 135      15.968  14.279  -1.498  1.00  0.69           H  
ATOM   2041 2HD1 ILE A 135      16.345  13.620   0.106  1.00  0.69           H  
ATOM   2042 3HD1 ILE A 135      17.238  15.010  -0.511  1.00  0.69           H  
ATOM   2043  N   ASP A 136      20.969  10.959   0.932  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      22.141  10.698   1.758  1.00  0.69           C  
ATOM   2045  C   ASP A 136      23.147   9.843   1.028  1.00  0.69           C  
ATOM   2046  O   ASP A 136      24.356  10.078   1.113  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      21.741   9.971   3.034  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      22.920   9.671   3.954  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      23.653  10.566   4.332  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      23.121   8.521   4.305  1.00  0.69           O  
ATOM   2051  H   ASP A 136      20.057  10.645   1.261  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      22.600  11.647   2.017  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      20.978  10.517   3.528  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      21.297   9.020   2.762  1.00  0.69           H  
ATOM   2055  N   GLY A 137      22.650   8.866   0.277  1.00  0.68           N  
ATOM   2056  CA  GLY A 137      23.512   8.010  -0.500  1.00  0.68           C  
ATOM   2057  C   GLY A 137      24.342   8.895  -1.406  1.00  0.68           C  
ATOM   2058  O   GLY A 137      25.578   8.847  -1.388  1.00  0.68           O  
ATOM   2059  H   GLY A 137      21.644   8.700   0.277  1.00  0.68           H  
ATOM   2060 1HA  GLY A 137      24.155   7.426   0.158  1.00  0.68           H  
ATOM   2061 2HA  GLY A 137      22.908   7.324  -1.093  1.00  0.68           H  
ATOM   2062  N   TYR A 138      23.660   9.735  -2.179  1.00  0.69           N  
ATOM   2063  CA  TYR A 138      24.364  10.618  -3.084  1.00  0.69           C  
ATOM   2064  C   TYR A 138      25.281  11.586  -2.365  1.00  0.69           C  
ATOM   2065  O   TYR A 138      26.416  11.753  -2.801  1.00  0.69           O  
ATOM   2066  CB  TYR A 138      23.381  11.344  -3.982  1.00  0.69           C  
ATOM   2067  CG  TYR A 138      22.890  10.418  -5.016  1.00  0.69           C  
ATOM   2068  CD1 TYR A 138      21.536  10.144  -5.189  1.00  0.69           C  
ATOM   2069  CD2 TYR A 138      23.835   9.786  -5.786  1.00  0.69           C  
ATOM   2070  CE1 TYR A 138      21.160   9.220  -6.149  1.00  0.69           C  
ATOM   2071  CE2 TYR A 138      23.469   8.882  -6.719  1.00  0.69           C  
ATOM   2072  CZ  TYR A 138      22.161   8.587  -6.913  1.00  0.69           C  
ATOM   2073  OH  TYR A 138      21.853   7.654  -7.846  1.00  0.69           O  
ATOM   2074  H   TYR A 138      22.637   9.739  -2.138  1.00  0.69           H  
ATOM   2075  HA  TYR A 138      24.993  10.000  -3.724  1.00  0.69           H  
ATOM   2076 1HB  TYR A 138      22.531  11.697  -3.394  1.00  0.69           H  
ATOM   2077 2HB  TYR A 138      23.864  12.189  -4.463  1.00  0.69           H  
ATOM   2078  HD1 TYR A 138      20.783  10.641  -4.570  1.00  0.69           H  
ATOM   2079  HD2 TYR A 138      24.896  10.000  -5.633  1.00  0.69           H  
ATOM   2080  HE1 TYR A 138      20.109   8.986  -6.295  1.00  0.69           H  
ATOM   2081  HE2 TYR A 138      24.240   8.381  -7.309  1.00  0.69           H  
ATOM   2082  HH  TYR A 138      22.665   7.233  -8.151  1.00  0.69           H  
ATOM   2083  N   TYR A 139      24.860  12.137  -1.221  1.00  0.69           N  
ATOM   2084  CA  TYR A 139      25.717  13.076  -0.505  1.00  0.69           C  
ATOM   2085  C   TYR A 139      27.034  12.417  -0.150  1.00  0.69           C  
ATOM   2086  O   TYR A 139      28.107  13.013  -0.300  1.00  0.69           O  
ATOM   2087  CB  TYR A 139      25.074  13.562   0.793  1.00  0.69           C  
ATOM   2088  CG  TYR A 139      24.043  14.591   0.660  1.00  0.69           C  
ATOM   2089  CD1 TYR A 139      23.166  14.819   1.704  1.00  0.69           C  
ATOM   2090  CD2 TYR A 139      23.965  15.330  -0.474  1.00  0.69           C  
ATOM   2091  CE1 TYR A 139      22.226  15.811   1.589  1.00  0.69           C  
ATOM   2092  CE2 TYR A 139      23.026  16.309  -0.573  1.00  0.69           C  
ATOM   2093  CZ  TYR A 139      22.177  16.547   0.433  1.00  0.69           C  
ATOM   2094  OH  TYR A 139      21.277  17.516   0.299  1.00  0.69           O  
ATOM   2095  H   TYR A 139      23.919  11.948  -0.885  1.00  0.69           H  
ATOM   2096  HA  TYR A 139      25.918  13.930  -1.145  1.00  0.69           H  
ATOM   2097 1HB  TYR A 139      24.633  12.711   1.306  1.00  0.69           H  
ATOM   2098 2HB  TYR A 139      25.852  13.951   1.447  1.00  0.69           H  
ATOM   2099  HD1 TYR A 139      23.233  14.223   2.615  1.00  0.69           H  
ATOM   2100  HD2 TYR A 139      24.653  15.151  -1.294  1.00  0.69           H  
ATOM   2101  HE1 TYR A 139      21.536  16.015   2.395  1.00  0.69           H  
ATOM   2102  HE2 TYR A 139      22.960  16.910  -1.457  1.00  0.69           H  
ATOM   2103  HH  TYR A 139      20.753  17.553   1.098  1.00  0.69           H  
ATOM   2104  N   LYS A 140      26.974  11.159   0.274  1.00  0.71           N  
ATOM   2105  CA  LYS A 140      28.189  10.455   0.616  1.00  0.71           C  
ATOM   2106  C   LYS A 140      29.050  10.215  -0.630  1.00  0.71           C  
ATOM   2107  O   LYS A 140      30.268  10.420  -0.586  1.00  0.71           O  
ATOM   2108  CB  LYS A 140      27.847   9.156   1.347  1.00  0.71           C  
ATOM   2109  CG  LYS A 140      27.313   9.392   2.786  1.00  0.71           C  
ATOM   2110  CD  LYS A 140      27.066   8.098   3.533  1.00  0.71           C  
ATOM   2111  CE  LYS A 140      26.829   8.340   5.053  1.00  0.71           C  
ATOM   2112  NZ  LYS A 140      25.475   8.918   5.385  1.00  0.71           N  
ATOM   2113  H   LYS A 140      26.065  10.700   0.390  1.00  0.71           H  
ATOM   2114  HA  LYS A 140      28.763  11.080   1.300  1.00  0.71           H  
ATOM   2115 1HB  LYS A 140      27.075   8.621   0.787  1.00  0.71           H  
ATOM   2116 2HB  LYS A 140      28.726   8.519   1.400  1.00  0.71           H  
ATOM   2117 1HG  LYS A 140      28.024   9.970   3.340  1.00  0.71           H  
ATOM   2118 2HG  LYS A 140      26.374   9.955   2.740  1.00  0.71           H  
ATOM   2119 1HD  LYS A 140      26.170   7.623   3.117  1.00  0.71           H  
ATOM   2120 2HD  LYS A 140      27.910   7.427   3.401  1.00  0.71           H  
ATOM   2121 1HE  LYS A 140      26.936   7.390   5.573  1.00  0.71           H  
ATOM   2122 2HE  LYS A 140      27.592   9.028   5.413  1.00  0.71           H  
ATOM   2123 1HZ  LYS A 140      25.392   9.043   6.369  1.00  0.71           H  
ATOM   2124 2HZ  LYS A 140      25.275   9.822   4.938  1.00  0.71           H  
ATOM   2125 3HZ  LYS A 140      24.718   8.310   5.073  1.00  0.71           H  
ATOM   2126  N   GLU A 141      28.421   9.890  -1.773  1.00  0.75           N  
ATOM   2127  CA  GLU A 141      29.179   9.648  -3.010  1.00  0.75           C  
ATOM   2128  C   GLU A 141      29.953  10.886  -3.449  1.00  0.75           C  
ATOM   2129  O   GLU A 141      31.040  10.779  -4.024  1.00  0.75           O  
ATOM   2130  CB  GLU A 141      28.288   9.221  -4.195  1.00  0.75           C  
ATOM   2131  CG  GLU A 141      27.664   7.825  -4.104  1.00  0.75           C  
ATOM   2132  CD  GLU A 141      26.930   7.404  -5.388  1.00  0.75           C  
ATOM   2133  OE1 GLU A 141      26.900   8.172  -6.329  1.00  0.75           O  
ATOM   2134  OE2 GLU A 141      26.404   6.315  -5.416  1.00  0.75           O  
ATOM   2135  H   GLU A 141      27.407   9.754  -1.761  1.00  0.75           H  
ATOM   2136  HA  GLU A 141      29.897   8.854  -2.818  1.00  0.75           H  
ATOM   2137 1HB  GLU A 141      27.473   9.932  -4.303  1.00  0.75           H  
ATOM   2138 2HB  GLU A 141      28.870   9.263  -5.113  1.00  0.75           H  
ATOM   2139 1HG  GLU A 141      28.450   7.101  -3.893  1.00  0.75           H  
ATOM   2140 2HG  GLU A 141      26.964   7.811  -3.275  1.00  0.75           H  
ATOM   2141  N   ILE A 142      29.405  12.062  -3.160  1.00  0.82           N  
ATOM   2142  CA  ILE A 142      30.029  13.310  -3.562  1.00  0.82           C  
ATOM   2143  C   ILE A 142      30.851  13.993  -2.453  1.00  0.82           C  
ATOM   2144  O   ILE A 142      31.270  15.138  -2.609  1.00  0.82           O  
ATOM   2145  CB  ILE A 142      28.965  14.241  -4.201  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142      27.896  14.592  -3.237  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142      28.352  13.535  -5.384  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142      26.953  15.601  -3.739  1.00  0.82           C  
ATOM   2149  H   ILE A 142      28.490  12.070  -2.701  1.00  0.82           H  
ATOM   2150  HA  ILE A 142      30.727  13.078  -4.363  1.00  0.82           H  
ATOM   2151  HB  ILE A 142      29.438  15.162  -4.528  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142      27.362  13.746  -3.039  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142      28.325  14.914  -2.330  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142      27.620  14.182  -5.845  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142      29.128  13.291  -6.105  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142      27.863  12.615  -5.048  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142      26.190  15.764  -2.999  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142      27.483  16.522  -3.944  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142      26.490  15.229  -4.648  1.00  0.82           H  
ATOM   2160  N   GLY A 143      31.144  13.265  -1.363  1.00  0.93           N  
ATOM   2161  CA  GLY A 143      32.022  13.779  -0.308  1.00  0.93           C  
ATOM   2162  C   GLY A 143      31.390  14.672   0.772  1.00  0.93           C  
ATOM   2163  O   GLY A 143      32.105  15.342   1.512  1.00  0.93           O  
ATOM   2164  H   GLY A 143      30.772  12.319  -1.266  1.00  0.93           H  
ATOM   2165 1HA  GLY A 143      32.489  12.925   0.185  1.00  0.93           H  
ATOM   2166 2HA  GLY A 143      32.835  14.329  -0.778  1.00  0.93           H  
ATOM   2167  N   PHE A 144      30.069  14.670   0.883  1.00  1.09           N  
ATOM   2168  CA  PHE A 144      29.356  15.498   1.857  1.00  1.09           C  
ATOM   2169  C   PHE A 144      28.672  14.673   2.941  1.00  1.09           C  
ATOM   2170  O   PHE A 144      27.558  14.971   3.366  1.00  1.09           O  
ATOM   2171  CB  PHE A 144      28.368  16.399   1.144  1.00  1.09           C  
ATOM   2172  CG  PHE A 144      29.039  17.490   0.344  1.00  1.09           C  
ATOM   2173  CD1 PHE A 144      29.516  17.255  -0.917  1.00  1.09           C  
ATOM   2174  CD2 PHE A 144      29.152  18.769   0.849  1.00  1.09           C  
ATOM   2175  CE1 PHE A 144      30.089  18.241  -1.662  1.00  1.09           C  
ATOM   2176  CE2 PHE A 144      29.732  19.775   0.101  1.00  1.09           C  
ATOM   2177  CZ  PHE A 144      30.197  19.505  -1.162  1.00  1.09           C  
ATOM   2178  H   PHE A 144      29.509  14.076   0.272  1.00  1.09           H  
ATOM   2179  HA  PHE A 144      30.086  16.142   2.348  1.00  1.09           H  
ATOM   2180 1HB  PHE A 144      27.757  15.800   0.464  1.00  1.09           H  
ATOM   2181 2HB  PHE A 144      27.698  16.864   1.869  1.00  1.09           H  
ATOM   2182  HD1 PHE A 144      29.446  16.280  -1.315  1.00  1.09           H  
ATOM   2183  HD2 PHE A 144      28.771  18.985   1.848  1.00  1.09           H  
ATOM   2184  HE1 PHE A 144      30.459  18.012  -2.663  1.00  1.09           H  
ATOM   2185  HE2 PHE A 144      29.809  20.783   0.504  1.00  1.09           H  
ATOM   2186  HZ  PHE A 144      30.651  20.294  -1.760  1.00  1.09           H  
ATOM   2187  N   ALA A 145      29.367  13.631   3.381  1.00  1.30           N  
ATOM   2188  CA  ALA A 145      28.899  12.719   4.427  1.00  1.30           C  
ATOM   2189  C   ALA A 145      28.620  13.414   5.762  1.00  1.30           C  
ATOM   2190  O   ALA A 145      27.754  12.986   6.526  1.00  1.30           O  
ATOM   2191  CB  ALA A 145      29.942  11.641   4.658  1.00  1.30           C  
ATOM   2192  H   ALA A 145      30.273  13.468   2.969  1.00  1.30           H  
ATOM   2193  HA  ALA A 145      27.970  12.268   4.081  1.00  1.30           H  
ATOM   2194 1HB  ALA A 145      29.579  10.941   5.410  1.00  1.30           H  
ATOM   2195 2HB  ALA A 145      30.133  11.110   3.727  1.00  1.30           H  
ATOM   2196 3HB  ALA A 145      30.865  12.101   5.010  1.00  1.30           H  
ATOM   2197  N   GLY A 146      29.390  14.451   6.071  1.00  1.54           N  
ATOM   2198  CA  GLY A 146      29.244  15.153   7.337  1.00  1.54           C  
ATOM   2199  C   GLY A 146      30.103  14.498   8.408  1.00  1.54           C  
ATOM   2200  O   GLY A 146      31.198  14.012   8.120  1.00  1.54           O  
ATOM   2201  H   GLY A 146      30.079  14.762   5.405  1.00  1.54           H  
ATOM   2202 1HA  GLY A 146      29.538  16.195   7.212  1.00  1.54           H  
ATOM   2203 2HA  GLY A 146      28.199  15.145   7.643  1.00  1.54           H  
ENDMDL

REMARK ID 694650 DOMAINID 685502 MODEL 3 Zebrafish
MODEL     3
ATOM      1  N   ALA A   1       0.426  -0.403  -0.782  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.820  -0.134  -1.111  1.00  0.75           C  
ATOM      3  C   ALA A   1       2.127   1.351  -1.005  1.00  0.75           C  
ATOM      4  O   ALA A   1       1.242   2.205  -1.143  1.00  0.75           O  
ATOM      5  CB  ALA A   1       2.145  -0.630  -2.509  1.00  0.75           C  
ATOM      6 1H   ALA A   1       0.071  -1.132  -1.386  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.359  -0.702   0.181  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.120   0.435  -0.912  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.448  -0.659  -0.389  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       3.194  -0.442  -2.732  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       1.948  -1.701  -2.569  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       1.519  -0.106  -3.238  1.00  0.75           H  
ATOM     13  N   ASP A   2       3.406   1.663  -0.840  1.00  0.71           N  
ATOM     14  CA  ASP A   2       3.815   3.042  -0.619  1.00  0.71           C  
ATOM     15  C   ASP A   2       3.901   3.811  -1.920  1.00  0.71           C  
ATOM     16  O   ASP A   2       3.541   4.981  -1.980  1.00  0.71           O  
ATOM     17  CB  ASP A   2       5.173   3.060   0.070  1.00  0.71           C  
ATOM     18  CG  ASP A   2       5.133   2.438   1.467  1.00  0.71           C  
ATOM     19  OD1 ASP A   2       4.452   2.949   2.334  1.00  0.71           O  
ATOM     20  OD2 ASP A   2       5.787   1.446   1.651  1.00  0.71           O  
ATOM     21  H   ASP A   2       4.106   0.933  -0.786  1.00  0.71           H  
ATOM     22  HA  ASP A   2       3.078   3.525   0.024  1.00  0.71           H  
ATOM     23 1HB  ASP A   2       5.902   2.524  -0.541  1.00  0.71           H  
ATOM     24 2HB  ASP A   2       5.522   4.088   0.159  1.00  0.71           H  
ATOM     25  N   HIS A   3       4.261   3.146  -3.007  1.00  0.69           N  
ATOM     26  CA  HIS A   3       4.346   3.873  -4.267  1.00  0.69           C  
ATOM     27  C   HIS A   3       2.953   4.288  -4.719  1.00  0.69           C  
ATOM     28  O   HIS A   3       2.783   5.346  -5.323  1.00  0.69           O  
ATOM     29  CB  HIS A   3       5.028   3.042  -5.351  1.00  0.69           C  
ATOM     30  CG  HIS A   3       6.509   2.900  -5.181  1.00  0.69           C  
ATOM     31  ND1 HIS A   3       7.077   2.021  -4.282  1.00  0.69           N  
ATOM     32  CD2 HIS A   3       7.542   3.515  -5.811  1.00  0.69           C  
ATOM     33  CE1 HIS A   3       8.396   2.109  -4.357  1.00  0.69           C  
ATOM     34  NE2 HIS A   3       8.703   3.005  -5.276  1.00  0.69           N  
ATOM     35  H   HIS A   3       4.520   2.173  -2.952  1.00  0.69           H  
ATOM     36  HA  HIS A   3       4.925   4.782  -4.134  1.00  0.69           H  
ATOM     37 1HB  HIS A   3       4.583   2.047  -5.385  1.00  0.69           H  
ATOM     38 2HB  HIS A   3       4.848   3.511  -6.317  1.00  0.69           H  
ATOM     39  HD2 HIS A   3       7.467   4.272  -6.595  1.00  0.69           H  
ATOM     40  HE1 HIS A   3       9.109   1.537  -3.763  1.00  0.69           H  
ATOM     41  HE2 HIS A   3       9.640   3.273  -5.543  1.00  0.69           H  
ATOM     42  N   ASP A   4       1.945   3.471  -4.415  1.00  0.67           N  
ATOM     43  CA  ASP A   4       0.585   3.807  -4.815  1.00  0.67           C  
ATOM     44  C   ASP A   4       0.054   4.941  -3.956  1.00  0.67           C  
ATOM     45  O   ASP A   4      -0.564   5.877  -4.466  1.00  0.67           O  
ATOM     46  CB  ASP A   4      -0.334   2.599  -4.676  1.00  0.67           C  
ATOM     47  CG  ASP A   4      -0.055   1.513  -5.703  1.00  0.67           C  
ATOM     48  OD1 ASP A   4       0.527   1.804  -6.738  1.00  0.67           O  
ATOM     49  OD2 ASP A   4      -0.391   0.391  -5.448  1.00  0.67           O  
ATOM     50  H   ASP A   4       2.131   2.625  -3.900  1.00  0.67           H  
ATOM     51  HA  ASP A   4       0.593   4.134  -5.854  1.00  0.67           H  
ATOM     52 1HB  ASP A   4      -0.218   2.176  -3.676  1.00  0.67           H  
ATOM     53 2HB  ASP A   4      -1.371   2.920  -4.773  1.00  0.67           H  
ATOM     54  N   LEU A   5       0.343   4.913  -2.653  1.00  0.67           N  
ATOM     55  CA  LEU A   5      -0.153   5.996  -1.819  1.00  0.67           C  
ATOM     56  C   LEU A   5       0.500   7.305  -2.248  1.00  0.67           C  
ATOM     57  O   LEU A   5      -0.163   8.348  -2.340  1.00  0.67           O  
ATOM     58  CB  LEU A   5       0.079   5.713  -0.333  1.00  0.67           C  
ATOM     59  CG  LEU A   5      -0.485   6.782   0.622  1.00  0.67           C  
ATOM     60  CD1 LEU A   5      -1.977   6.933   0.369  1.00  0.67           C  
ATOM     61  CD2 LEU A   5      -0.267   6.346   2.064  1.00  0.67           C  
ATOM     62  H   LEU A   5       0.853   4.131  -2.236  1.00  0.67           H  
ATOM     63  HA  LEU A   5      -1.226   6.086  -1.977  1.00  0.67           H  
ATOM     64 1HB  LEU A   5      -0.373   4.754  -0.083  1.00  0.67           H  
ATOM     65 2HB  LEU A   5       1.155   5.638  -0.162  1.00  0.67           H  
ATOM     66  HG  LEU A   5       0.005   7.739   0.439  1.00  0.67           H  
ATOM     67 1HD1 LEU A   5      -2.385   7.688   1.044  1.00  0.67           H  
ATOM     68 2HD1 LEU A   5      -2.142   7.244  -0.665  1.00  0.67           H  
ATOM     69 3HD1 LEU A   5      -2.475   5.981   0.546  1.00  0.67           H  
ATOM     70 1HD2 LEU A   5      -0.683   7.095   2.734  1.00  0.67           H  
ATOM     71 2HD2 LEU A   5      -0.767   5.394   2.236  1.00  0.67           H  
ATOM     72 3HD2 LEU A   5       0.782   6.237   2.262  1.00  0.67           H  
ATOM     73  N   VAL A   6       1.799   7.254  -2.540  1.00  0.69           N  
ATOM     74  CA  VAL A   6       2.463   8.464  -2.954  1.00  0.69           C  
ATOM     75  C   VAL A   6       1.916   8.953  -4.284  1.00  0.69           C  
ATOM     76  O   VAL A   6       1.654  10.144  -4.431  1.00  0.69           O  
ATOM     77  CB  VAL A   6       3.963   8.296  -3.082  1.00  0.69           C  
ATOM     78  CG1 VAL A   6       4.552   9.559  -3.680  1.00  0.69           C  
ATOM     79  CG2 VAL A   6       4.526   8.059  -1.772  1.00  0.69           C  
ATOM     80  H   VAL A   6       2.324   6.384  -2.452  1.00  0.69           H  
ATOM     81  HA  VAL A   6       2.296   9.202  -2.187  1.00  0.69           H  
ATOM     82  HB  VAL A   6       4.178   7.456  -3.727  1.00  0.69           H  
ATOM     83 1HG1 VAL A   6       5.631   9.453  -3.776  1.00  0.69           H  
ATOM     84 2HG1 VAL A   6       4.115   9.733  -4.636  1.00  0.69           H  
ATOM     85 3HG1 VAL A   6       4.321  10.395  -3.033  1.00  0.69           H  
ATOM     86 1HG2 VAL A   6       5.593   7.934  -1.873  1.00  0.69           H  
ATOM     87 2HG2 VAL A   6       4.296   8.910  -1.138  1.00  0.69           H  
ATOM     88 3HG2 VAL A   6       4.106   7.177  -1.336  1.00  0.69           H  
ATOM     89  N   LEU A   7       1.721   8.055  -5.249  1.00  0.71           N  
ATOM     90  CA  LEU A   7       1.209   8.473  -6.543  1.00  0.71           C  
ATOM     91  C   LEU A   7      -0.153   9.144  -6.399  1.00  0.71           C  
ATOM     92  O   LEU A   7      -0.426  10.144  -7.066  1.00  0.71           O  
ATOM     93  CB  LEU A   7       1.168   7.281  -7.500  1.00  0.71           C  
ATOM     94  CG  LEU A   7       0.825   7.612  -8.950  1.00  0.71           C  
ATOM     95  CD1 LEU A   7       1.868   8.609  -9.494  1.00  0.71           C  
ATOM     96  CD2 LEU A   7       0.854   6.328  -9.775  1.00  0.71           C  
ATOM     97  H   LEU A   7       1.952   7.072  -5.105  1.00  0.71           H  
ATOM     98  HA  LEU A   7       1.873   9.207  -6.966  1.00  0.71           H  
ATOM     99 1HB  LEU A   7       2.144   6.793  -7.485  1.00  0.71           H  
ATOM    100 2HB  LEU A   7       0.428   6.568  -7.127  1.00  0.71           H  
ATOM    101  HG  LEU A   7      -0.162   8.071  -9.001  1.00  0.71           H  
ATOM    102 1HD1 LEU A   7       1.629   8.853 -10.525  1.00  0.71           H  
ATOM    103 2HD1 LEU A   7       1.851   9.520  -8.896  1.00  0.71           H  
ATOM    104 3HD1 LEU A   7       2.856   8.164  -9.447  1.00  0.71           H  
ATOM    105 1HD2 LEU A   7       0.618   6.555 -10.815  1.00  0.71           H  
ATOM    106 2HD2 LEU A   7       1.850   5.882  -9.716  1.00  0.71           H  
ATOM    107 3HD2 LEU A   7       0.118   5.626  -9.376  1.00  0.71           H  
ATOM    108  N   LYS A   8      -0.996   8.646  -5.490  1.00  0.74           N  
ATOM    109  CA  LYS A   8      -2.295   9.271  -5.278  1.00  0.74           C  
ATOM    110  C   LYS A   8      -2.160  10.711  -4.770  1.00  0.74           C  
ATOM    111  O   LYS A   8      -2.899  11.598  -5.208  1.00  0.74           O  
ATOM    112  CB  LYS A   8      -3.126   8.453  -4.282  1.00  0.74           C  
ATOM    113  CG  LYS A   8      -3.640   7.120  -4.823  1.00  0.74           C  
ATOM    114  CD  LYS A   8      -4.404   6.349  -3.757  1.00  0.74           C  
ATOM    115  CE  LYS A   8      -4.893   5.011  -4.286  1.00  0.74           C  
ATOM    116  NZ  LYS A   8      -5.620   4.236  -3.243  1.00  0.74           N  
ATOM    117  H   LYS A   8      -0.745   7.805  -4.969  1.00  0.74           H  
ATOM    118  HA  LYS A   8      -2.819   9.299  -6.231  1.00  0.74           H  
ATOM    119 1HB  LYS A   8      -2.520   8.235  -3.402  1.00  0.74           H  
ATOM    120 2HB  LYS A   8      -3.981   9.040  -3.953  1.00  0.74           H  
ATOM    121 1HG  LYS A   8      -4.305   7.308  -5.666  1.00  0.74           H  
ATOM    122 2HG  LYS A   8      -2.810   6.521  -5.173  1.00  0.74           H  
ATOM    123 1HD  LYS A   8      -3.744   6.172  -2.904  1.00  0.74           H  
ATOM    124 2HD  LYS A   8      -5.257   6.935  -3.420  1.00  0.74           H  
ATOM    125 1HE  LYS A   8      -5.560   5.184  -5.129  1.00  0.74           H  
ATOM    126 2HE  LYS A   8      -4.035   4.429  -4.627  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8      -5.929   3.355  -3.630  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8      -5.004   4.063  -2.462  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8      -6.422   4.764  -2.929  1.00  0.74           H  
ATOM    130  N   CYS A   9      -1.193  10.969  -3.879  1.00  0.76           N  
ATOM    131  CA  CYS A   9      -1.028  12.326  -3.353  1.00  0.76           C  
ATOM    132  C   CYS A   9      -0.152  13.212  -4.250  1.00  0.76           C  
ATOM    133  O   CYS A   9      -0.229  14.446  -4.194  1.00  0.76           O  
ATOM    134  CB  CYS A   9      -0.424  12.273  -1.960  1.00  0.76           C  
ATOM    135  SG  CYS A   9       1.268  11.726  -1.919  1.00  0.76           S  
ATOM    136  H   CYS A   9      -0.607  10.202  -3.535  1.00  0.76           H  
ATOM    137  HA  CYS A   9      -2.014  12.782  -3.277  1.00  0.76           H  
ATOM    138 1HB  CYS A   9      -0.481  13.249  -1.517  1.00  0.76           H  
ATOM    139 2HB  CYS A   9      -1.009  11.592  -1.343  1.00  0.76           H  
ATOM    140  HG  CYS A   9       1.133  10.792  -2.879  1.00  0.76           H  
ATOM    141  N   TRP A  10       0.613  12.574  -5.141  1.00  0.78           N  
ATOM    142  CA  TRP A  10       1.519  13.236  -6.074  1.00  0.78           C  
ATOM    143  C   TRP A  10       0.750  14.110  -7.032  1.00  0.78           C  
ATOM    144  O   TRP A  10       1.291  15.058  -7.591  1.00  0.78           O  
ATOM    145  CB  TRP A  10       2.331  12.255  -6.898  1.00  0.78           C  
ATOM    146  CG  TRP A  10       3.453  12.913  -7.649  1.00  0.78           C  
ATOM    147  CD1 TRP A  10       3.492  13.214  -8.974  1.00  0.78           C  
ATOM    148  CD2 TRP A  10       4.733  13.324  -7.104  1.00  0.78           C  
ATOM    149  NE1 TRP A  10       4.694  13.808  -9.289  1.00  0.78           N  
ATOM    150  CE2 TRP A  10       5.467  13.879  -8.150  1.00  0.78           C  
ATOM    151  CE3 TRP A  10       5.300  13.262  -5.839  1.00  0.78           C  
ATOM    152  CZ2 TRP A  10       6.755  14.383  -7.961  1.00  0.78           C  
ATOM    153  CZ3 TRP A  10       6.576  13.758  -5.647  1.00  0.78           C  
ATOM    154  CH2 TRP A  10       7.290  14.309  -6.676  1.00  0.78           C  
ATOM    155  H   TRP A  10       0.626  11.558  -5.124  1.00  0.78           H  
ATOM    156  HA  TRP A  10       2.205  13.862  -5.508  1.00  0.78           H  
ATOM    157 1HB  TRP A  10       2.753  11.504  -6.244  1.00  0.78           H  
ATOM    158 2HB  TRP A  10       1.679  11.747  -7.609  1.00  0.78           H  
ATOM    159  HD1 TRP A  10       2.683  13.021  -9.680  1.00  0.78           H  
ATOM    160  HE1 TRP A  10       4.963  14.132 -10.207  1.00  0.78           H  
ATOM    161  HE3 TRP A  10       4.747  12.826  -5.018  1.00  0.78           H  
ATOM    162  HZ2 TRP A  10       7.333  14.819  -8.771  1.00  0.78           H  
ATOM    163  HZ3 TRP A  10       6.992  13.695  -4.649  1.00  0.78           H  
ATOM    164  HH2 TRP A  10       8.294  14.691  -6.485  1.00  0.78           H  
ATOM    165  N   GLY A  11      -0.513  13.788  -7.262  1.00  0.78           N  
ATOM    166  CA  GLY A  11      -1.333  14.565  -8.176  1.00  0.78           C  
ATOM    167  C   GLY A  11      -1.354  16.062  -7.815  1.00  0.78           C  
ATOM    168  O   GLY A  11      -1.511  16.907  -8.696  1.00  0.78           O  
ATOM    169  H   GLY A  11      -0.912  12.986  -6.784  1.00  0.78           H  
ATOM    170 1HA  GLY A  11      -0.963  14.433  -9.193  1.00  0.78           H  
ATOM    171 2HA  GLY A  11      -2.350  14.172  -8.158  1.00  0.78           H  
ATOM    172  N   ALA A  12      -1.183  16.412  -6.526  1.00  0.78           N  
ATOM    173  CA  ALA A  12      -1.199  17.827  -6.139  1.00  0.78           C  
ATOM    174  C   ALA A  12       0.132  18.514  -6.470  1.00  0.78           C  
ATOM    175  O   ALA A  12       0.238  19.748  -6.403  1.00  0.78           O  
ATOM    176  CB  ALA A  12      -1.493  17.967  -4.665  1.00  0.78           C  
ATOM    177  H   ALA A  12      -1.019  15.698  -5.811  1.00  0.78           H  
ATOM    178  HA  ALA A  12      -1.986  18.323  -6.706  1.00  0.78           H  
ATOM    179 1HB  ALA A  12      -1.528  19.022  -4.391  1.00  0.78           H  
ATOM    180 2HB  ALA A  12      -2.450  17.503  -4.435  1.00  0.78           H  
ATOM    181 3HB  ALA A  12      -0.705  17.473  -4.105  1.00  0.78           H  
ATOM    182  N   VAL A  13       1.131  17.703  -6.825  1.00  0.77           N  
ATOM    183  CA  VAL A  13       2.450  18.161  -7.196  1.00  0.77           C  
ATOM    184  C   VAL A  13       2.441  18.329  -8.706  1.00  0.77           C  
ATOM    185  O   VAL A  13       2.758  19.392  -9.241  1.00  0.77           O  
ATOM    186  CB  VAL A  13       3.534  17.146  -6.804  1.00  0.77           C  
ATOM    187  CG1 VAL A  13       4.874  17.611  -7.255  1.00  0.77           C  
ATOM    188  CG2 VAL A  13       3.512  16.932  -5.366  1.00  0.77           C  
ATOM    189  H   VAL A  13       0.964  16.708  -6.874  1.00  0.77           H  
ATOM    190  HA  VAL A  13       2.658  19.083  -6.691  1.00  0.77           H  
ATOM    191  HB  VAL A  13       3.349  16.210  -7.306  1.00  0.77           H  
ATOM    192 1HG1 VAL A  13       5.615  16.873  -6.980  1.00  0.77           H  
ATOM    193 2HG1 VAL A  13       4.873  17.741  -8.337  1.00  0.77           H  
ATOM    194 3HG1 VAL A  13       5.101  18.555  -6.769  1.00  0.77           H  
ATOM    195 1HG2 VAL A  13       4.274  16.200  -5.119  1.00  0.77           H  
ATOM    196 2HG2 VAL A  13       3.717  17.872  -4.858  1.00  0.77           H  
ATOM    197 3HG2 VAL A  13       2.529  16.557  -5.070  1.00  0.77           H  
ATOM    198  N   GLU A  14       2.011  17.263  -9.381  1.00  0.76           N  
ATOM    199  CA  GLU A  14       1.925  17.193 -10.835  1.00  0.76           C  
ATOM    200  C   GLU A  14       1.017  18.272 -11.420  1.00  0.76           C  
ATOM    201  O   GLU A  14       1.298  18.814 -12.491  1.00  0.76           O  
ATOM    202  CB  GLU A  14       1.452  15.809 -11.266  1.00  0.76           C  
ATOM    203  CG  GLU A  14       1.412  15.604 -12.771  1.00  0.76           C  
ATOM    204  CD  GLU A  14       1.128  14.175 -13.173  1.00  0.76           C  
ATOM    205  OE1 GLU A  14       0.139  13.624 -12.763  1.00  0.76           O  
ATOM    206  OE2 GLU A  14       1.928  13.630 -13.903  1.00  0.76           O  
ATOM    207  H   GLU A  14       1.743  16.443  -8.839  1.00  0.76           H  
ATOM    208  HA  GLU A  14       2.926  17.345 -11.236  1.00  0.76           H  
ATOM    209 1HB  GLU A  14       2.103  15.057 -10.836  1.00  0.76           H  
ATOM    210 2HB  GLU A  14       0.451  15.635 -10.873  1.00  0.76           H  
ATOM    211 1HG  GLU A  14       0.637  16.247 -13.189  1.00  0.76           H  
ATOM    212 2HG  GLU A  14       2.367  15.914 -13.193  1.00  0.76           H  
ATOM    213  N   ALA A  15      -0.051  18.618 -10.690  1.00  0.75           N  
ATOM    214  CA  ALA A  15      -1.019  19.622 -11.115  1.00  0.75           C  
ATOM    215  C   ALA A  15      -0.361  20.962 -11.427  1.00  0.75           C  
ATOM    216  O   ALA A  15      -0.871  21.720 -12.253  1.00  0.75           O  
ATOM    217  CB  ALA A  15      -2.062  19.829 -10.030  1.00  0.75           C  
ATOM    218  H   ALA A  15      -0.251  18.111  -9.828  1.00  0.75           H  
ATOM    219  HA  ALA A  15      -1.503  19.261 -12.022  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      -2.793  20.561 -10.364  1.00  0.75           H  
ATOM    221 2HB  ALA A  15      -2.562  18.887  -9.820  1.00  0.75           H  
ATOM    222 3HB  ALA A  15      -1.572  20.188  -9.123  1.00  0.75           H  
ATOM    223  N   ASP A  16       0.724  21.292 -10.729  1.00  0.74           N  
ATOM    224  CA  ASP A  16       1.432  22.535 -10.973  1.00  0.74           C  
ATOM    225  C   ASP A  16       2.862  22.369 -10.542  1.00  0.74           C  
ATOM    226  O   ASP A  16       3.338  23.025  -9.609  1.00  0.74           O  
ATOM    227  CB  ASP A  16       0.794  23.714 -10.250  1.00  0.74           C  
ATOM    228  CG  ASP A  16       1.417  25.078 -10.669  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       2.501  25.096 -11.258  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       0.822  26.086 -10.376  1.00  0.74           O  
ATOM    231  H   ASP A  16       1.130  20.624 -10.073  1.00  0.74           H  
ATOM    232  HA  ASP A  16       1.420  22.739 -12.043  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      -0.277  23.738 -10.462  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       0.916  23.584  -9.171  1.00  0.74           H  
ATOM    235  N   TYR A  17       3.560  21.536 -11.292  1.00  0.72           N  
ATOM    236  CA  TYR A  17       4.939  21.178 -11.044  1.00  0.72           C  
ATOM    237  C   TYR A  17       5.883  22.374 -11.107  1.00  0.72           C  
ATOM    238  O   TYR A  17       6.947  22.367 -10.496  1.00  0.72           O  
ATOM    239  CB  TYR A  17       5.313  20.105 -12.058  1.00  0.72           C  
ATOM    240  CG  TYR A  17       5.270  20.625 -13.446  1.00  0.72           C  
ATOM    241  CD1 TYR A  17       6.389  21.114 -14.010  1.00  0.72           C  
ATOM    242  CD2 TYR A  17       4.070  20.644 -14.133  1.00  0.72           C  
ATOM    243  CE1 TYR A  17       6.363  21.639 -15.286  1.00  0.72           C  
ATOM    244  CE2 TYR A  17       4.021  21.163 -15.407  1.00  0.72           C  
ATOM    245  CZ  TYR A  17       5.169  21.661 -15.985  1.00  0.72           C  
ATOM    246  OH  TYR A  17       5.131  22.186 -17.257  1.00  0.72           O  
ATOM    247  H   TYR A  17       3.072  21.070 -12.048  1.00  0.72           H  
ATOM    248  HA  TYR A  17       5.002  20.749 -10.044  1.00  0.72           H  
ATOM    249 1HB  TYR A  17       6.319  19.732 -11.855  1.00  0.72           H  
ATOM    250 2HB  TYR A  17       4.617  19.266 -11.978  1.00  0.72           H  
ATOM    251  HD1 TYR A  17       7.294  21.080 -13.435  1.00  0.72           H  
ATOM    252  HD2 TYR A  17       3.163  20.253 -13.661  1.00  0.72           H  
ATOM    253  HE1 TYR A  17       7.271  22.033 -15.737  1.00  0.72           H  
ATOM    254  HE2 TYR A  17       3.078  21.182 -15.952  1.00  0.72           H  
ATOM    255  HH  TYR A  17       4.231  22.148 -17.591  1.00  0.72           H  
ATOM    256  N   ALA A  18       5.504  23.420 -11.835  1.00  0.70           N  
ATOM    257  CA  ALA A  18       6.362  24.584 -11.928  1.00  0.70           C  
ATOM    258  C   ALA A  18       6.310  25.385 -10.640  1.00  0.70           C  
ATOM    259  O   ALA A  18       7.353  25.702 -10.057  1.00  0.70           O  
ATOM    260  CB  ALA A  18       5.950  25.444 -13.100  1.00  0.70           C  
ATOM    261  H   ALA A  18       4.610  23.406 -12.309  1.00  0.70           H  
ATOM    262  HA  ALA A  18       7.382  24.247 -12.071  1.00  0.70           H  
ATOM    263 1HB  ALA A  18       6.612  26.305 -13.168  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       6.013  24.859 -14.017  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       4.920  25.783 -12.952  1.00  0.70           H  
ATOM    266  N   ALA A  19       5.098  25.692 -10.155  1.00  0.69           N  
ATOM    267  CA  ALA A  19       4.993  26.451  -8.918  1.00  0.69           C  
ATOM    268  C   ALA A  19       5.542  25.656  -7.760  1.00  0.69           C  
ATOM    269  O   ALA A  19       6.245  26.196  -6.901  1.00  0.69           O  
ATOM    270  CB  ALA A  19       3.561  26.815  -8.621  1.00  0.69           C  
ATOM    271  H   ALA A  19       4.231  25.413 -10.638  1.00  0.69           H  
ATOM    272  HA  ALA A  19       5.583  27.360  -9.029  1.00  0.69           H  
ATOM    273 1HB  ALA A  19       3.514  27.392  -7.705  1.00  0.69           H  
ATOM    274 2HB  ALA A  19       3.151  27.399  -9.445  1.00  0.69           H  
ATOM    275 3HB  ALA A  19       2.982  25.901  -8.502  1.00  0.69           H  
ATOM    276  N   ASN A  20       5.242  24.354  -7.760  1.00  0.67           N  
ATOM    277  CA  ASN A  20       5.672  23.468  -6.697  1.00  0.67           C  
ATOM    278  C   ASN A  20       7.174  23.269  -6.768  1.00  0.67           C  
ATOM    279  O   ASN A  20       7.855  23.176  -5.747  1.00  0.67           O  
ATOM    280  CB  ASN A  20       4.922  22.168  -6.820  1.00  0.67           C  
ATOM    281  CG  ASN A  20       3.468  22.325  -6.437  1.00  0.67           C  
ATOM    282  OD1 ASN A  20       3.073  23.176  -5.629  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       2.669  21.509  -7.030  1.00  0.67           N  
ATOM    284  H   ASN A  20       4.661  23.968  -8.510  1.00  0.67           H  
ATOM    285  HA  ASN A  20       5.440  23.929  -5.736  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       4.981  21.811  -7.848  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       5.382  21.413  -6.183  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20       1.677  21.472  -6.829  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       3.043  20.849  -7.686  1.00  0.67           H  
ATOM    290  N   GLY A  21       7.709  23.270  -7.984  1.00  0.66           N  
ATOM    291  CA  GLY A  21       9.134  23.152  -8.209  1.00  0.66           C  
ATOM    292  C   GLY A  21       9.795  24.310  -7.519  1.00  0.66           C  
ATOM    293  O   GLY A  21      10.725  24.138  -6.717  1.00  0.66           O  
ATOM    294  H   GLY A  21       7.121  23.321  -8.810  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       9.517  22.209  -7.827  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       9.319  23.196  -9.280  1.00  0.66           H  
ATOM    297  N   GLY A  22       9.278  25.495  -7.829  1.00  0.65           N  
ATOM    298  CA  GLY A  22       9.745  26.731  -7.265  1.00  0.65           C  
ATOM    299  C   GLY A  22       9.725  26.654  -5.754  1.00  0.65           C  
ATOM    300  O   GLY A  22      10.753  26.874  -5.123  1.00  0.65           O  
ATOM    301  H   GLY A  22       8.516  25.534  -8.509  1.00  0.65           H  
ATOM    302 1HA  GLY A  22      10.748  26.936  -7.619  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       9.103  27.544  -7.604  1.00  0.65           H  
ATOM    304  N   GLU A  23       8.571  26.327  -5.164  1.00  0.64           N  
ATOM    305  CA  GLU A  23       8.473  26.264  -3.709  1.00  0.64           C  
ATOM    306  C   GLU A  23       9.444  25.284  -3.049  1.00  0.64           C  
ATOM    307  O   GLU A  23      10.069  25.635  -2.042  1.00  0.64           O  
ATOM    308  CB  GLU A  23       7.054  25.936  -3.258  1.00  0.64           C  
ATOM    309  CG  GLU A  23       6.928  25.908  -1.734  1.00  0.64           C  
ATOM    310  CD  GLU A  23       5.530  25.736  -1.234  1.00  0.64           C  
ATOM    311  OE1 GLU A  23       4.623  25.751  -2.024  1.00  0.64           O  
ATOM    312  OE2 GLU A  23       5.368  25.575  -0.043  1.00  0.64           O  
ATOM    313  H   GLU A  23       7.748  26.145  -5.741  1.00  0.64           H  
ATOM    314  HA  GLU A  23       8.705  27.255  -3.327  1.00  0.64           H  
ATOM    315 1HB  GLU A  23       6.358  26.670  -3.660  1.00  0.64           H  
ATOM    316 2HB  GLU A  23       6.766  24.954  -3.646  1.00  0.64           H  
ATOM    317 1HG  GLU A  23       7.540  25.095  -1.361  1.00  0.64           H  
ATOM    318 2HG  GLU A  23       7.338  26.835  -1.335  1.00  0.64           H  
ATOM    319  N   VAL A  24       9.630  24.087  -3.617  1.00  0.64           N  
ATOM    320  CA  VAL A  24      10.567  23.151  -3.004  1.00  0.64           C  
ATOM    321  C   VAL A  24      11.970  23.750  -3.014  1.00  0.64           C  
ATOM    322  O   VAL A  24      12.670  23.724  -1.998  1.00  0.64           O  
ATOM    323  CB  VAL A  24      10.569  21.782  -3.736  1.00  0.64           C  
ATOM    324  CG1 VAL A  24      11.726  20.883  -3.222  1.00  0.64           C  
ATOM    325  CG2 VAL A  24       9.244  21.051  -3.492  1.00  0.64           C  
ATOM    326  H   VAL A  24       9.103  23.824  -4.452  1.00  0.64           H  
ATOM    327  HA  VAL A  24      10.267  22.990  -1.972  1.00  0.64           H  
ATOM    328  HB  VAL A  24      10.708  21.959  -4.809  1.00  0.64           H  
ATOM    329 1HG1 VAL A  24      11.713  19.934  -3.759  1.00  0.64           H  
ATOM    330 2HG1 VAL A  24      12.680  21.383  -3.394  1.00  0.64           H  
ATOM    331 3HG1 VAL A  24      11.606  20.690  -2.166  1.00  0.64           H  
ATOM    332 1HG2 VAL A  24       9.252  20.102  -4.020  1.00  0.64           H  
ATOM    333 2HG2 VAL A  24       9.128  20.869  -2.431  1.00  0.64           H  
ATOM    334 3HG2 VAL A  24       8.420  21.659  -3.853  1.00  0.64           H  
ATOM    335  N   LEU A  25      12.392  24.313  -4.141  1.00  0.65           N  
ATOM    336  CA  LEU A  25      13.717  24.905  -4.162  1.00  0.65           C  
ATOM    337  C   LEU A  25      13.832  26.190  -3.353  1.00  0.65           C  
ATOM    338  O   LEU A  25      14.867  26.435  -2.739  1.00  0.65           O  
ATOM    339  CB  LEU A  25      14.184  25.150  -5.576  1.00  0.65           C  
ATOM    340  CG  LEU A  25      14.511  23.944  -6.378  1.00  0.65           C  
ATOM    341  CD1 LEU A  25      14.878  24.396  -7.727  1.00  0.65           C  
ATOM    342  CD2 LEU A  25      15.659  23.178  -5.726  1.00  0.65           C  
ATOM    343  H   LEU A  25      11.794  24.334  -4.973  1.00  0.65           H  
ATOM    344  HA  LEU A  25      14.402  24.182  -3.727  1.00  0.65           H  
ATOM    345 1HB  LEU A  25      13.374  25.658  -6.094  1.00  0.65           H  
ATOM    346 2HB  LEU A  25      15.044  25.795  -5.555  1.00  0.65           H  
ATOM    347  HG  LEU A  25      13.632  23.301  -6.455  1.00  0.65           H  
ATOM    348 1HD1 LEU A  25      15.114  23.530  -8.329  1.00  0.65           H  
ATOM    349 2HD1 LEU A  25      14.046  24.937  -8.155  1.00  0.65           H  
ATOM    350 3HD1 LEU A  25      15.746  25.051  -7.675  1.00  0.65           H  
ATOM    351 1HD2 LEU A  25      15.902  22.302  -6.332  1.00  0.65           H  
ATOM    352 2HD2 LEU A  25      16.535  23.824  -5.657  1.00  0.65           H  
ATOM    353 3HD2 LEU A  25      15.364  22.859  -4.725  1.00  0.65           H  
ATOM    354  N   ASN A  26      12.779  27.003  -3.300  1.00  0.66           N  
ATOM    355  CA  ASN A  26      12.858  28.244  -2.544  1.00  0.66           C  
ATOM    356  C   ASN A  26      13.073  27.908  -1.080  1.00  0.66           C  
ATOM    357  O   ASN A  26      13.929  28.497  -0.419  1.00  0.66           O  
ATOM    358  CB  ASN A  26      11.575  29.041  -2.688  1.00  0.66           C  
ATOM    359  CG  ASN A  26      11.392  29.645  -4.023  1.00  0.66           C  
ATOM    360  OD1 ASN A  26      12.335  29.868  -4.781  1.00  0.66           O  
ATOM    361  ND2 ASN A  26      10.149  29.884  -4.355  1.00  0.66           N  
ATOM    362  H   ASN A  26      11.934  26.780  -3.812  1.00  0.66           H  
ATOM    363  HA  ASN A  26      13.710  28.827  -2.892  1.00  0.66           H  
ATOM    364 1HB  ASN A  26      10.729  28.384  -2.487  1.00  0.66           H  
ATOM    365 2HB  ASN A  26      11.557  29.832  -1.940  1.00  0.66           H  
ATOM    366 1HD2 ASN A  26       9.936  30.244  -5.257  1.00  0.66           H  
ATOM    367 2HD2 ASN A  26       9.416  29.683  -3.709  1.00  0.66           H  
ATOM    368  N   ARG A  27      12.338  26.908  -0.583  1.00  0.67           N  
ATOM    369  CA  ARG A  27      12.495  26.497   0.798  1.00  0.67           C  
ATOM    370  C   ARG A  27      13.869  25.889   1.027  1.00  0.67           C  
ATOM    371  O   ARG A  27      14.528  26.193   2.017  1.00  0.67           O  
ATOM    372  CB  ARG A  27      11.427  25.498   1.180  1.00  0.67           C  
ATOM    373  CG  ARG A  27      10.018  26.034   1.347  1.00  0.67           C  
ATOM    374  CD  ARG A  27       9.086  24.933   1.698  1.00  0.67           C  
ATOM    375  NE  ARG A  27       7.695  25.374   1.827  1.00  0.67           N  
ATOM    376  CZ  ARG A  27       7.131  25.879   2.930  1.00  0.67           C  
ATOM    377  NH1 ARG A  27       7.815  26.029   4.046  1.00  0.67           N  
ATOM    378  NH2 ARG A  27       5.866  26.220   2.863  1.00  0.67           N  
ATOM    379  H   ARG A  27      11.640  26.442  -1.169  1.00  0.67           H  
ATOM    380  HA  ARG A  27      12.391  27.376   1.434  1.00  0.67           H  
ATOM    381 1HB  ARG A  27      11.371  24.753   0.391  1.00  0.67           H  
ATOM    382 2HB  ARG A  27      11.712  24.984   2.099  1.00  0.67           H  
ATOM    383 1HG  ARG A  27       9.996  26.781   2.138  1.00  0.67           H  
ATOM    384 2HG  ARG A  27       9.684  26.481   0.408  1.00  0.67           H  
ATOM    385 1HD  ARG A  27       9.134  24.196   0.906  1.00  0.67           H  
ATOM    386 2HD  ARG A  27       9.389  24.474   2.636  1.00  0.67           H  
ATOM    387  HE  ARG A  27       7.074  25.305   1.009  1.00  0.67           H  
ATOM    388 1HH1 ARG A  27       8.789  25.765   4.081  1.00  0.67           H  
ATOM    389 2HH1 ARG A  27       7.366  26.412   4.864  1.00  0.67           H  
ATOM    390 1HH2 ARG A  27       5.380  26.081   1.965  1.00  0.67           H  
ATOM    391 2HH2 ARG A  27       5.388  26.602   3.663  1.00  0.67           H  
ATOM    392  N   LEU A  28      14.356  25.086   0.081  1.00  0.68           N  
ATOM    393  CA  LEU A  28      15.669  24.482   0.248  1.00  0.68           C  
ATOM    394  C   LEU A  28      16.730  25.564   0.370  1.00  0.68           C  
ATOM    395  O   LEU A  28      17.556  25.550   1.284  1.00  0.68           O  
ATOM    396  CB  LEU A  28      16.018  23.623  -0.970  1.00  0.68           C  
ATOM    397  CG  LEU A  28      17.387  22.942  -0.942  1.00  0.68           C  
ATOM    398  CD1 LEU A  28      17.422  21.927   0.208  1.00  0.68           C  
ATOM    399  CD2 LEU A  28      17.640  22.295  -2.283  1.00  0.68           C  
ATOM    400  H   LEU A  28      13.796  24.845  -0.738  1.00  0.68           H  
ATOM    401  HA  LEU A  28      15.671  23.878   1.153  1.00  0.68           H  
ATOM    402 1HB  LEU A  28      15.252  22.855  -1.088  1.00  0.68           H  
ATOM    403 2HB  LEU A  28      15.998  24.259  -1.852  1.00  0.68           H  
ATOM    404  HG  LEU A  28      18.163  23.687  -0.754  1.00  0.68           H  
ATOM    405 1HD1 LEU A  28      18.396  21.448   0.241  1.00  0.68           H  
ATOM    406 2HD1 LEU A  28      17.240  22.436   1.138  1.00  0.68           H  
ATOM    407 3HD1 LEU A  28      16.651  21.169   0.054  1.00  0.68           H  
ATOM    408 1HD2 LEU A  28      18.616  21.806  -2.278  1.00  0.68           H  
ATOM    409 2HD2 LEU A  28      16.867  21.569  -2.465  1.00  0.68           H  
ATOM    410 3HD2 LEU A  28      17.616  23.059  -3.063  1.00  0.68           H  
ATOM    411  N   PHE A  29      16.694  26.517  -0.556  1.00  0.69           N  
ATOM    412  CA  PHE A  29      17.675  27.583  -0.613  1.00  0.69           C  
ATOM    413  C   PHE A  29      17.623  28.465   0.636  1.00  0.69           C  
ATOM    414  O   PHE A  29      18.663  28.891   1.132  1.00  0.69           O  
ATOM    415  CB  PHE A  29      17.446  28.429  -1.861  1.00  0.69           C  
ATOM    416  CG  PHE A  29      17.740  27.688  -3.198  1.00  0.69           C  
ATOM    417  CD1 PHE A  29      18.689  26.675  -3.263  1.00  0.69           C  
ATOM    418  CD2 PHE A  29      17.070  28.031  -4.390  1.00  0.69           C  
ATOM    419  CE1 PHE A  29      18.963  26.022  -4.457  1.00  0.69           C  
ATOM    420  CE2 PHE A  29      17.352  27.384  -5.581  1.00  0.69           C  
ATOM    421  CZ  PHE A  29      18.295  26.378  -5.615  1.00  0.69           C  
ATOM    422  H   PHE A  29      15.971  26.486  -1.272  1.00  0.69           H  
ATOM    423  HA  PHE A  29      18.667  27.134  -0.672  1.00  0.69           H  
ATOM    424 1HB  PHE A  29      16.403  28.755  -1.877  1.00  0.69           H  
ATOM    425 2HB  PHE A  29      18.062  29.317  -1.808  1.00  0.69           H  
ATOM    426  HD1 PHE A  29      19.220  26.398  -2.359  1.00  0.69           H  
ATOM    427  HD2 PHE A  29      16.319  28.818  -4.372  1.00  0.69           H  
ATOM    428  HE1 PHE A  29      19.709  25.229  -4.476  1.00  0.69           H  
ATOM    429  HE2 PHE A  29      16.829  27.662  -6.493  1.00  0.69           H  
ATOM    430  HZ  PHE A  29      18.512  25.866  -6.555  1.00  0.69           H  
ATOM    431  N   LYS A  30      16.417  28.743   1.151  1.00  0.71           N  
ATOM    432  CA  LYS A  30      16.285  29.560   2.356  1.00  0.71           C  
ATOM    433  C   LYS A  30      16.693  28.837   3.637  1.00  0.71           C  
ATOM    434  O   LYS A  30      17.378  29.414   4.486  1.00  0.71           O  
ATOM    435  CB  LYS A  30      14.851  30.068   2.509  1.00  0.71           C  
ATOM    436  CG  LYS A  30      14.442  31.147   1.511  1.00  0.71           C  
ATOM    437  CD  LYS A  30      13.006  31.572   1.739  1.00  0.71           C  
ATOM    438  CE  LYS A  30      12.586  32.690   0.800  1.00  0.71           C  
ATOM    439  NZ  LYS A  30      11.163  33.085   1.032  1.00  0.71           N  
ATOM    440  H   LYS A  30      15.573  28.404   0.690  1.00  0.71           H  
ATOM    441  HA  LYS A  30      16.936  30.420   2.251  1.00  0.71           H  
ATOM    442 1HB  LYS A  30      14.166  29.226   2.380  1.00  0.71           H  
ATOM    443 2HB  LYS A  30      14.708  30.456   3.514  1.00  0.71           H  
ATOM    444 1HG  LYS A  30      15.089  32.009   1.631  1.00  0.71           H  
ATOM    445 2HG  LYS A  30      14.560  30.772   0.495  1.00  0.71           H  
ATOM    446 1HD  LYS A  30      12.353  30.711   1.581  1.00  0.71           H  
ATOM    447 2HD  LYS A  30      12.891  31.912   2.766  1.00  0.71           H  
ATOM    448 1HE  LYS A  30      13.228  33.558   0.968  1.00  0.71           H  
ATOM    449 2HE  LYS A  30      12.702  32.360  -0.234  1.00  0.71           H  
ATOM    450 1HZ  LYS A  30      10.911  33.833   0.403  1.00  0.71           H  
ATOM    451 2HZ  LYS A  30      10.562  32.289   0.870  1.00  0.71           H  
ATOM    452 3HZ  LYS A  30      11.056  33.401   1.986  1.00  0.71           H  
ATOM    453  N   GLU A  31      16.281  27.576   3.792  1.00  0.73           N  
ATOM    454  CA  GLU A  31      16.610  26.828   5.001  1.00  0.73           C  
ATOM    455  C   GLU A  31      18.076  26.410   5.025  1.00  0.73           C  
ATOM    456  O   GLU A  31      18.703  26.396   6.088  1.00  0.73           O  
ATOM    457  CB  GLU A  31      15.711  25.592   5.162  1.00  0.73           C  
ATOM    458  CG  GLU A  31      14.225  25.881   5.472  1.00  0.73           C  
ATOM    459  CD  GLU A  31      13.375  24.608   5.663  1.00  0.73           C  
ATOM    460  OE1 GLU A  31      13.779  23.544   5.240  1.00  0.73           O  
ATOM    461  OE2 GLU A  31      12.304  24.683   6.255  1.00  0.73           O  
ATOM    462  H   GLU A  31      15.716  27.130   3.071  1.00  0.73           H  
ATOM    463  HA  GLU A  31      16.437  27.477   5.857  1.00  0.73           H  
ATOM    464 1HB  GLU A  31      15.735  25.016   4.236  1.00  0.73           H  
ATOM    465 2HB  GLU A  31      16.103  24.959   5.956  1.00  0.73           H  
ATOM    466 1HG  GLU A  31      14.165  26.485   6.376  1.00  0.73           H  
ATOM    467 2HG  GLU A  31      13.811  26.466   4.649  1.00  0.73           H  
ATOM    468  N   TYR A  32      18.626  26.078   3.853  1.00  0.76           N  
ATOM    469  CA  TYR A  32      20.000  25.620   3.742  1.00  0.76           C  
ATOM    470  C   TYR A  32      20.771  26.371   2.642  1.00  0.76           C  
ATOM    471  O   TYR A  32      21.106  25.752   1.626  1.00  0.76           O  
ATOM    472  CB  TYR A  32      19.976  24.129   3.424  1.00  0.76           C  
ATOM    473  CG  TYR A  32      19.168  23.349   4.421  1.00  0.76           C  
ATOM    474  CD1 TYR A  32      17.873  22.992   4.094  1.00  0.76           C  
ATOM    475  CD2 TYR A  32      19.696  23.002   5.646  1.00  0.76           C  
ATOM    476  CE1 TYR A  32      17.098  22.301   4.988  1.00  0.76           C  
ATOM    477  CE2 TYR A  32      18.924  22.304   6.551  1.00  0.76           C  
ATOM    478  CZ  TYR A  32      17.628  21.956   6.229  1.00  0.76           C  
ATOM    479  OH  TYR A  32      16.856  21.265   7.132  1.00  0.76           O  
ATOM    480  H   TYR A  32      18.067  26.102   3.002  1.00  0.76           H  
ATOM    481  HA  TYR A  32      20.502  25.778   4.695  1.00  0.76           H  
ATOM    482 1HB  TYR A  32      19.543  23.972   2.430  1.00  0.76           H  
ATOM    483 2HB  TYR A  32      20.990  23.733   3.412  1.00  0.76           H  
ATOM    484  HD1 TYR A  32      17.464  23.278   3.133  1.00  0.76           H  
ATOM    485  HD2 TYR A  32      20.716  23.284   5.900  1.00  0.76           H  
ATOM    486  HE1 TYR A  32      16.071  22.033   4.727  1.00  0.76           H  
ATOM    487  HE2 TYR A  32      19.337  22.032   7.523  1.00  0.76           H  
ATOM    488  HH  TYR A  32      15.991  21.104   6.749  1.00  0.76           H  
ATOM    489  N   PRO A  33      21.132  27.668   2.834  1.00  0.78           N  
ATOM    490  CA  PRO A  33      21.744  28.581   1.861  1.00  0.78           C  
ATOM    491  C   PRO A  33      22.966  28.021   1.166  1.00  0.78           C  
ATOM    492  O   PRO A  33      23.253  28.374   0.026  1.00  0.78           O  
ATOM    493  CB  PRO A  33      22.123  29.780   2.724  1.00  0.78           C  
ATOM    494  CG  PRO A  33      21.130  29.757   3.851  1.00  0.78           C  
ATOM    495  CD  PRO A  33      20.928  28.304   4.158  1.00  0.78           C  
ATOM    496  HA  PRO A  33      20.998  28.868   1.110  1.00  0.78           H  
ATOM    497 1HB  PRO A  33      23.165  29.678   3.067  1.00  0.78           H  
ATOM    498 2HB  PRO A  33      22.072  30.699   2.127  1.00  0.78           H  
ATOM    499 1HG  PRO A  33      21.503  30.326   4.711  1.00  0.78           H  
ATOM    500 2HG  PRO A  33      20.182  30.232   3.538  1.00  0.78           H  
ATOM    501 1HD  PRO A  33      21.652  27.940   4.897  1.00  0.78           H  
ATOM    502 2HD  PRO A  33      19.915  28.224   4.500  1.00  0.78           H  
ATOM    503  N   ASP A  34      23.688  27.118   1.820  1.00  0.80           N  
ATOM    504  CA  ASP A  34      24.863  26.533   1.193  1.00  0.80           C  
ATOM    505  C   ASP A  34      24.504  25.793  -0.094  1.00  0.80           C  
ATOM    506  O   ASP A  34      25.334  25.667  -0.987  1.00  0.80           O  
ATOM    507  CB  ASP A  34      25.616  25.603   2.148  1.00  0.80           C  
ATOM    508  CG  ASP A  34      26.455  26.336   3.220  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      26.666  27.535   3.099  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      26.893  25.692   4.134  1.00  0.80           O  
ATOM    511  H   ASP A  34      23.429  26.833   2.751  1.00  0.80           H  
ATOM    512  HA  ASP A  34      25.537  27.345   0.928  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      24.898  24.954   2.653  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      26.278  24.959   1.570  1.00  0.80           H  
ATOM    515  N   THR A  35      23.258  25.343  -0.238  1.00  0.82           N  
ATOM    516  CA  THR A  35      22.882  24.638  -1.452  1.00  0.82           C  
ATOM    517  C   THR A  35      22.913  25.574  -2.669  1.00  0.82           C  
ATOM    518  O   THR A  35      23.098  25.131  -3.795  1.00  0.82           O  
ATOM    519  CB  THR A  35      21.511  23.964  -1.295  1.00  0.82           C  
ATOM    520  OG1 THR A  35      20.537  24.945  -0.948  1.00  0.82           O  
ATOM    521  CG2 THR A  35      21.549  22.876  -0.215  1.00  0.82           C  
ATOM    522  H   THR A  35      22.561  25.494   0.492  1.00  0.82           H  
ATOM    523  HA  THR A  35      23.612  23.847  -1.621  1.00  0.82           H  
ATOM    524  HB  THR A  35      21.229  23.513  -2.246  1.00  0.82           H  
ATOM    525  HG1 THR A  35      20.649  25.188   0.004  1.00  0.82           H  
ATOM    526 1HG2 THR A  35      20.571  22.413  -0.128  1.00  0.82           H  
ATOM    527 2HG2 THR A  35      22.285  22.118  -0.484  1.00  0.82           H  
ATOM    528 3HG2 THR A  35      21.822  23.324   0.741  1.00  0.82           H  
ATOM    529  N   LEU A  36      22.824  26.888  -2.457  1.00  0.84           N  
ATOM    530  CA  LEU A  36      22.905  27.844  -3.558  1.00  0.84           C  
ATOM    531  C   LEU A  36      24.281  27.780  -4.222  1.00  0.84           C  
ATOM    532  O   LEU A  36      24.423  28.047  -5.412  1.00  0.84           O  
ATOM    533  CB  LEU A  36      22.606  29.266  -3.049  1.00  0.84           C  
ATOM    534  CG  LEU A  36      21.141  29.540  -2.686  1.00  0.84           C  
ATOM    535  CD1 LEU A  36      21.001  30.848  -1.941  1.00  0.84           C  
ATOM    536  CD2 LEU A  36      20.381  29.654  -3.988  1.00  0.84           C  
ATOM    537  H   LEU A  36      22.728  27.246  -1.509  1.00  0.84           H  
ATOM    538  HA  LEU A  36      22.152  27.579  -4.299  1.00  0.84           H  
ATOM    539 1HB  LEU A  36      23.220  29.466  -2.178  1.00  0.84           H  
ATOM    540 2HB  LEU A  36      22.885  29.973  -3.829  1.00  0.84           H  
ATOM    541  HG  LEU A  36      20.745  28.732  -2.063  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36      19.951  31.033  -1.719  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36      21.565  30.792  -1.007  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36      21.389  31.660  -2.558  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36      19.344  29.868  -3.799  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36      20.810  30.470  -4.556  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36      20.468  28.729  -4.553  1.00  0.84           H  
ATOM    548  N   LYS A  37      25.302  27.396  -3.451  1.00  0.85           N  
ATOM    549  CA  LYS A  37      26.689  27.336  -3.900  1.00  0.85           C  
ATOM    550  C   LYS A  37      26.890  26.216  -4.925  1.00  0.85           C  
ATOM    551  O   LYS A  37      27.876  26.207  -5.663  1.00  0.85           O  
ATOM    552  CB  LYS A  37      27.592  27.137  -2.679  1.00  0.85           C  
ATOM    553  CG  LYS A  37      27.588  28.341  -1.725  1.00  0.85           C  
ATOM    554  CD  LYS A  37      28.338  28.067  -0.417  1.00  0.85           C  
ATOM    555  CE  LYS A  37      28.310  29.309   0.491  1.00  0.85           C  
ATOM    556  NZ  LYS A  37      28.778  29.020   1.884  1.00  0.85           N  
ATOM    557  H   LYS A  37      25.122  27.104  -2.492  1.00  0.85           H  
ATOM    558  HA  LYS A  37      26.941  28.283  -4.378  1.00  0.85           H  
ATOM    559 1HB  LYS A  37      27.310  26.244  -2.144  1.00  0.85           H  
ATOM    560 2HB  LYS A  37      28.616  26.994  -3.016  1.00  0.85           H  
ATOM    561 1HG  LYS A  37      28.033  29.202  -2.222  1.00  0.85           H  
ATOM    562 2HG  LYS A  37      26.551  28.581  -1.477  1.00  0.85           H  
ATOM    563 1HD  LYS A  37      27.865  27.233   0.109  1.00  0.85           H  
ATOM    564 2HD  LYS A  37      29.371  27.803  -0.631  1.00  0.85           H  
ATOM    565 1HE  LYS A  37      28.967  30.058   0.054  1.00  0.85           H  
ATOM    566 2HE  LYS A  37      27.296  29.709   0.536  1.00  0.85           H  
ATOM    567 1HZ  LYS A  37      28.753  29.862   2.429  1.00  0.85           H  
ATOM    568 2HZ  LYS A  37      28.128  28.333   2.321  1.00  0.85           H  
ATOM    569 3HZ  LYS A  37      29.711  28.651   1.879  1.00  0.85           H  
ATOM    570  N   LEU A  38      25.952  25.263  -4.960  1.00  0.85           N  
ATOM    571  CA  LEU A  38      25.995  24.126  -5.868  1.00  0.85           C  
ATOM    572  C   LEU A  38      25.480  24.521  -7.237  1.00  0.85           C  
ATOM    573  O   LEU A  38      25.697  23.814  -8.225  1.00  0.85           O  
ATOM    574  CB  LEU A  38      25.052  23.040  -5.376  1.00  0.85           C  
ATOM    575  CG  LEU A  38      25.315  22.401  -4.057  1.00  0.85           C  
ATOM    576  CD1 LEU A  38      24.110  21.550  -3.739  1.00  0.85           C  
ATOM    577  CD2 LEU A  38      26.592  21.563  -4.113  1.00  0.85           C  
ATOM    578  H   LEU A  38      25.140  25.327  -4.348  1.00  0.85           H  
ATOM    579  HA  LEU A  38      27.018  23.762  -5.950  1.00  0.85           H  
ATOM    580 1HB  LEU A  38      24.081  23.473  -5.308  1.00  0.85           H  
ATOM    581 2HB  LEU A  38      25.013  22.251  -6.127  1.00  0.85           H  
ATOM    582  HG  LEU A  38      25.412  23.169  -3.285  1.00  0.85           H  
ATOM    583 1HD1 LEU A  38      24.243  21.099  -2.791  1.00  0.85           H  
ATOM    584 2HD1 LEU A  38      23.227  22.189  -3.711  1.00  0.85           H  
ATOM    585 3HD1 LEU A  38      23.982  20.793  -4.500  1.00  0.85           H  
ATOM    586 1HD2 LEU A  38      26.761  21.088  -3.147  1.00  0.85           H  
ATOM    587 2HD2 LEU A  38      26.504  20.797  -4.876  1.00  0.85           H  
ATOM    588 3HD2 LEU A  38      27.437  22.209  -4.354  1.00  0.85           H  
ATOM    589  N   PHE A  39      24.731  25.620  -7.284  1.00  0.85           N  
ATOM    590  CA  PHE A  39      24.049  26.029  -8.488  1.00  0.85           C  
ATOM    591  C   PHE A  39      24.309  27.513  -8.736  1.00  0.85           C  
ATOM    592  O   PHE A  39      23.384  28.312  -8.580  1.00  0.85           O  
ATOM    593  CB  PHE A  39      22.553  25.783  -8.310  1.00  0.85           C  
ATOM    594  CG  PHE A  39      22.215  24.346  -7.928  1.00  0.85           C  
ATOM    595  CD1 PHE A  39      21.746  24.073  -6.646  1.00  0.85           C  
ATOM    596  CD2 PHE A  39      22.413  23.279  -8.796  1.00  0.85           C  
ATOM    597  CE1 PHE A  39      21.469  22.777  -6.242  1.00  0.85           C  
ATOM    598  CE2 PHE A  39      22.144  21.973  -8.393  1.00  0.85           C  
ATOM    599  CZ  PHE A  39      21.671  21.724  -7.114  1.00  0.85           C  
ATOM    600  H   PHE A  39      24.634  26.212  -6.461  1.00  0.85           H  
ATOM    601  HA  PHE A  39      24.407  25.439  -9.330  1.00  0.85           H  
ATOM    602 1HB  PHE A  39      22.207  26.419  -7.503  1.00  0.85           H  
ATOM    603 2HB  PHE A  39      22.013  26.046  -9.219  1.00  0.85           H  
ATOM    604  HD1 PHE A  39      21.604  24.903  -5.949  1.00  0.85           H  
ATOM    605  HD2 PHE A  39      22.795  23.472  -9.799  1.00  0.85           H  
ATOM    606  HE1 PHE A  39      21.103  22.592  -5.230  1.00  0.85           H  
ATOM    607  HE2 PHE A  39      22.309  21.144  -9.085  1.00  0.85           H  
ATOM    608  HZ  PHE A  39      21.463  20.703  -6.796  1.00  0.85           H  
ATOM    609  N   PRO A  40      25.523  27.902  -9.182  1.00  0.85           N  
ATOM    610  CA  PRO A  40      26.057  29.259  -9.236  1.00  0.85           C  
ATOM    611  C   PRO A  40      25.104  30.302  -9.797  1.00  0.85           C  
ATOM    612  O   PRO A  40      25.117  31.450  -9.356  1.00  0.85           O  
ATOM    613  CB  PRO A  40      27.273  29.094 -10.154  1.00  0.85           C  
ATOM    614  CG  PRO A  40      27.718  27.681  -9.927  1.00  0.85           C  
ATOM    615  CD  PRO A  40      26.446  26.897  -9.767  1.00  0.85           C  
ATOM    616  HA  PRO A  40      26.382  29.547  -8.221  1.00  0.85           H  
ATOM    617 1HB  PRO A  40      26.984  29.290 -11.200  1.00  0.85           H  
ATOM    618 2HB  PRO A  40      28.046  29.831  -9.894  1.00  0.85           H  
ATOM    619 1HG  PRO A  40      28.329  27.330 -10.770  1.00  0.85           H  
ATOM    620 2HG  PRO A  40      28.354  27.625  -9.028  1.00  0.85           H  
ATOM    621 1HD  PRO A  40      26.076  26.538 -10.737  1.00  0.85           H  
ATOM    622 2HD  PRO A  40      26.659  26.089  -9.083  1.00  0.85           H  
ATOM    623  N   LYS A  41      24.236  29.907 -10.727  1.00  0.85           N  
ATOM    624  CA  LYS A  41      23.285  30.833 -11.338  1.00  0.85           C  
ATOM    625  C   LYS A  41      22.324  31.465 -10.320  1.00  0.85           C  
ATOM    626  O   LYS A  41      21.737  32.513 -10.589  1.00  0.85           O  
ATOM    627  CB  LYS A  41      22.519  30.129 -12.460  1.00  0.85           C  
ATOM    628  CG  LYS A  41      21.554  29.019 -12.041  1.00  0.85           C  
ATOM    629  CD  LYS A  41      20.980  28.356 -13.302  1.00  0.85           C  
ATOM    630  CE  LYS A  41      19.985  27.252 -13.007  1.00  0.85           C  
ATOM    631  NZ  LYS A  41      19.566  26.560 -14.264  1.00  0.85           N  
ATOM    632  H   LYS A  41      24.238  28.949 -11.037  1.00  0.85           H  
ATOM    633  HA  LYS A  41      23.854  31.645 -11.789  1.00  0.85           H  
ATOM    634 1HB  LYS A  41      21.939  30.869 -13.010  1.00  0.85           H  
ATOM    635 2HB  LYS A  41      23.232  29.694 -13.159  1.00  0.85           H  
ATOM    636 1HG  LYS A  41      22.072  28.279 -11.426  1.00  0.85           H  
ATOM    637 2HG  LYS A  41      20.737  29.445 -11.455  1.00  0.85           H  
ATOM    638 1HD  LYS A  41      20.481  29.117 -13.903  1.00  0.85           H  
ATOM    639 2HD  LYS A  41      21.796  27.938 -13.890  1.00  0.85           H  
ATOM    640 1HE  LYS A  41      20.434  26.528 -12.327  1.00  0.85           H  
ATOM    641 2HE  LYS A  41      19.106  27.677 -12.543  1.00  0.85           H  
ATOM    642 1HZ  LYS A  41      18.902  25.831 -14.050  1.00  0.85           H  
ATOM    643 2HZ  LYS A  41      19.139  27.230 -14.887  1.00  0.85           H  
ATOM    644 3HZ  LYS A  41      20.377  26.153 -14.710  1.00  0.85           H  
ATOM    645  N   PHE A  42      22.176  30.839  -9.149  1.00  0.86           N  
ATOM    646  CA  PHE A  42      21.305  31.365  -8.112  1.00  0.86           C  
ATOM    647  C   PHE A  42      22.102  32.022  -6.989  1.00  0.86           C  
ATOM    648  O   PHE A  42      21.522  32.577  -6.056  1.00  0.86           O  
ATOM    649  CB  PHE A  42      20.478  30.267  -7.468  1.00  0.86           C  
ATOM    650  CG  PHE A  42      19.601  29.538  -8.349  1.00  0.86           C  
ATOM    651  CD1 PHE A  42      19.800  28.205  -8.527  1.00  0.86           C  
ATOM    652  CD2 PHE A  42      18.600  30.154  -9.019  1.00  0.86           C  
ATOM    653  CE1 PHE A  42      19.002  27.472  -9.350  1.00  0.86           C  
ATOM    654  CE2 PHE A  42      17.804  29.436  -9.848  1.00  0.86           C  
ATOM    655  CZ  PHE A  42      17.994  28.088 -10.014  1.00  0.86           C  
ATOM    656  H   PHE A  42      22.684  29.972  -8.979  1.00  0.86           H  
ATOM    657  HA  PHE A  42      20.639  32.105  -8.553  1.00  0.86           H  
ATOM    658 1HB  PHE A  42      21.156  29.548  -7.001  1.00  0.86           H  
ATOM    659 2HB  PHE A  42      19.876  30.697  -6.690  1.00  0.86           H  
ATOM    660  HD1 PHE A  42      20.600  27.740  -7.989  1.00  0.86           H  
ATOM    661  HD2 PHE A  42      18.441  31.226  -8.887  1.00  0.86           H  
ATOM    662  HE1 PHE A  42      19.173  26.404  -9.472  1.00  0.86           H  
ATOM    663  HE2 PHE A  42      17.015  29.930 -10.363  1.00  0.86           H  
ATOM    664  HZ  PHE A  42      17.345  27.516 -10.675  1.00  0.86           H  
ATOM    665  N   SER A  43      23.435  31.976  -7.058  1.00  0.90           N  
ATOM    666  CA  SER A  43      24.256  32.493  -5.966  1.00  0.90           C  
ATOM    667  C   SER A  43      24.188  34.014  -5.864  1.00  0.90           C  
ATOM    668  O   SER A  43      24.515  34.592  -4.829  1.00  0.90           O  
ATOM    669  CB  SER A  43      25.698  32.039  -6.131  1.00  0.90           C  
ATOM    670  OG  SER A  43      26.303  32.650  -7.242  1.00  0.90           O  
ATOM    671  H   SER A  43      23.901  31.583  -7.873  1.00  0.90           H  
ATOM    672  HA  SER A  43      23.875  32.075  -5.032  1.00  0.90           H  
ATOM    673 1HB  SER A  43      26.257  32.281  -5.230  1.00  0.90           H  
ATOM    674 2HB  SER A  43      25.721  30.955  -6.251  1.00  0.90           H  
ATOM    675  HG  SER A  43      25.833  32.307  -8.031  1.00  0.90           H  
ATOM    676  N   GLY A  44      23.753  34.657  -6.946  1.00  0.95           N  
ATOM    677  CA  GLY A  44      23.600  36.102  -7.001  1.00  0.95           C  
ATOM    678  C   GLY A  44      22.162  36.542  -6.718  1.00  0.95           C  
ATOM    679  O   GLY A  44      21.836  37.722  -6.864  1.00  0.95           O  
ATOM    680  H   GLY A  44      23.516  34.109  -7.759  1.00  0.95           H  
ATOM    681 1HA  GLY A  44      24.273  36.566  -6.279  1.00  0.95           H  
ATOM    682 2HA  GLY A  44      23.899  36.454  -7.987  1.00  0.95           H  
ATOM    683  N   ILE A  45      21.295  35.595  -6.351  1.00  1.01           N  
ATOM    684  CA  ILE A  45      19.888  35.894  -6.131  1.00  1.01           C  
ATOM    685  C   ILE A  45      19.558  35.852  -4.636  1.00  1.01           C  
ATOM    686  O   ILE A  45      19.853  34.875  -3.948  1.00  1.01           O  
ATOM    687  CB  ILE A  45      19.024  34.900  -6.920  1.00  1.01           C  
ATOM    688  CG1 ILE A  45      19.418  34.910  -8.394  1.00  1.01           C  
ATOM    689  CG2 ILE A  45      17.592  35.276  -6.801  1.00  1.01           C  
ATOM    690  CD1 ILE A  45      19.235  36.254  -9.053  1.00  1.01           C  
ATOM    691  H   ILE A  45      21.599  34.631  -6.223  1.00  1.01           H  
ATOM    692  HA  ILE A  45      19.677  36.898  -6.496  1.00  1.01           H  
ATOM    693  HB  ILE A  45      19.188  33.898  -6.535  1.00  1.01           H  
ATOM    694 1HG1 ILE A  45      20.465  34.621  -8.482  1.00  1.01           H  
ATOM    695 2HG1 ILE A  45      18.814  34.176  -8.928  1.00  1.01           H  
ATOM    696 1HG2 ILE A  45      16.974  34.582  -7.356  1.00  1.01           H  
ATOM    697 2HG2 ILE A  45      17.313  35.267  -5.761  1.00  1.01           H  
ATOM    698 3HG2 ILE A  45      17.465  36.268  -7.205  1.00  1.01           H  
ATOM    699 1HD1 ILE A  45      19.537  36.188 -10.098  1.00  1.01           H  
ATOM    700 2HD1 ILE A  45      18.187  36.550  -8.994  1.00  1.01           H  
ATOM    701 3HD1 ILE A  45      19.847  36.998  -8.547  1.00  1.01           H  
ATOM    702  N   SER A  46      18.954  36.924  -4.126  1.00  1.07           N  
ATOM    703  CA  SER A  46      18.666  37.017  -2.697  1.00  1.07           C  
ATOM    704  C   SER A  46      17.565  36.090  -2.211  1.00  1.07           C  
ATOM    705  O   SER A  46      16.702  35.635  -2.976  1.00  1.07           O  
ATOM    706  CB  SER A  46      18.266  38.436  -2.320  1.00  1.07           C  
ATOM    707  OG  SER A  46      17.015  38.794  -2.884  1.00  1.07           O  
ATOM    708  H   SER A  46      18.719  37.703  -4.735  1.00  1.07           H  
ATOM    709  HA  SER A  46      19.579  36.762  -2.157  1.00  1.07           H  
ATOM    710 1HB  SER A  46      18.204  38.509  -1.236  1.00  1.07           H  
ATOM    711 2HB  SER A  46      19.029  39.138  -2.652  1.00  1.07           H  
ATOM    712  HG  SER A  46      17.216  39.216  -3.762  1.00  1.07           H  
ATOM    713  N   GLN A  47      17.518  35.910  -0.886  1.00  1.11           N  
ATOM    714  CA  GLN A  47      16.507  35.079  -0.235  1.00  1.11           C  
ATOM    715  C   GLN A  47      15.193  35.853  -0.138  1.00  1.11           C  
ATOM    716  O   GLN A  47      14.724  36.223   0.938  1.00  1.11           O  
ATOM    717  CB  GLN A  47      16.975  34.714   1.172  1.00  1.11           C  
ATOM    718  CG  GLN A  47      18.294  33.926   1.269  1.00  1.11           C  
ATOM    719  CD  GLN A  47      18.233  32.492   0.779  1.00  1.11           C  
ATOM    720  OE1 GLN A  47      17.311  32.057   0.093  1.00  1.11           O  
ATOM    721  NE2 GLN A  47      19.231  31.741   1.197  1.00  1.11           N  
ATOM    722  H   GLN A  47      18.233  36.336  -0.315  1.00  1.11           H  
ATOM    723  HA  GLN A  47      16.344  34.180  -0.827  1.00  1.11           H  
ATOM    724 1HB  GLN A  47      17.097  35.627   1.752  1.00  1.11           H  
ATOM    725 2HB  GLN A  47      16.203  34.128   1.663  1.00  1.11           H  
ATOM    726 1HG  GLN A  47      19.046  34.447   0.675  1.00  1.11           H  
ATOM    727 2HG  GLN A  47      18.601  33.903   2.315  1.00  1.11           H  
ATOM    728 1HE2 GLN A  47      19.253  30.740   0.991  1.00  1.11           H  
ATOM    729 2HE2 GLN A  47      19.937  32.165   1.762  1.00  1.11           H  
ATOM    730  N   GLY A  48      14.627  36.069  -1.307  1.00  1.11           N  
ATOM    731  CA  GLY A  48      13.434  36.833  -1.576  1.00  1.11           C  
ATOM    732  C   GLY A  48      13.287  36.878  -3.089  1.00  1.11           C  
ATOM    733  O   GLY A  48      12.278  36.434  -3.628  1.00  1.11           O  
ATOM    734  H   GLY A  48      15.128  35.691  -2.099  1.00  1.11           H  
ATOM    735 1HA  GLY A  48      12.566  36.361  -1.119  1.00  1.11           H  
ATOM    736 2HA  GLY A  48      13.533  37.841  -1.174  1.00  1.11           H  
ATOM    737  N   ASP A  49      14.350  37.304  -3.793  1.00  1.07           N  
ATOM    738  CA  ASP A  49      14.337  37.349  -5.267  1.00  1.07           C  
ATOM    739  C   ASP A  49      14.148  35.957  -5.878  1.00  1.07           C  
ATOM    740  O   ASP A  49      13.592  35.816  -6.964  1.00  1.07           O  
ATOM    741  CB  ASP A  49      15.631  37.941  -5.785  1.00  1.07           C  
ATOM    742  CG  ASP A  49      15.786  39.409  -5.552  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      14.818  40.101  -5.350  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      16.930  39.814  -5.448  1.00  1.07           O  
ATOM    745  H   ASP A  49      15.189  37.649  -3.312  1.00  1.07           H  
ATOM    746  HA  ASP A  49      13.507  37.979  -5.586  1.00  1.07           H  
ATOM    747 1HB  ASP A  49      16.451  37.438  -5.296  1.00  1.07           H  
ATOM    748 2HB  ASP A  49      15.705  37.753  -6.853  1.00  1.07           H  
ATOM    749  N   LEU A  50      14.590  34.923  -5.159  1.00  1.01           N  
ATOM    750  CA  LEU A  50      14.429  33.539  -5.605  1.00  1.01           C  
ATOM    751  C   LEU A  50      12.950  33.186  -5.762  1.00  1.01           C  
ATOM    752  O   LEU A  50      12.576  32.383  -6.625  1.00  1.01           O  
ATOM    753  CB  LEU A  50      15.043  32.572  -4.562  1.00  1.01           C  
ATOM    754  CG  LEU A  50      16.600  32.560  -4.437  1.00  1.01           C  
ATOM    755  CD1 LEU A  50      16.996  31.799  -3.217  1.00  1.01           C  
ATOM    756  CD2 LEU A  50      17.224  31.881  -5.659  1.00  1.01           C  
ATOM    757  H   LEU A  50      15.097  35.120  -4.299  1.00  1.01           H  
ATOM    758  HA  LEU A  50      14.926  33.415  -6.563  1.00  1.01           H  
ATOM    759 1HB  LEU A  50      14.642  32.831  -3.584  1.00  1.01           H  
ATOM    760 2HB  LEU A  50      14.720  31.556  -4.800  1.00  1.01           H  
ATOM    761  HG  LEU A  50      16.965  33.569  -4.343  1.00  1.01           H  
ATOM    762 1HD1 LEU A  50      18.080  31.801  -3.127  1.00  1.01           H  
ATOM    763 2HD1 LEU A  50      16.562  32.272  -2.343  1.00  1.01           H  
ATOM    764 3HD1 LEU A  50      16.635  30.794  -3.293  1.00  1.01           H  
ATOM    765 1HD2 LEU A  50      18.304  31.885  -5.538  1.00  1.01           H  
ATOM    766 2HD2 LEU A  50      16.872  30.857  -5.730  1.00  1.01           H  
ATOM    767 3HD2 LEU A  50      16.955  32.411  -6.561  1.00  1.01           H  
ATOM    768  N   ALA A  51      12.089  33.773  -4.933  1.00  0.94           N  
ATOM    769  CA  ALA A  51      10.692  33.413  -4.984  1.00  0.94           C  
ATOM    770  C   ALA A  51      10.057  33.985  -6.229  1.00  0.94           C  
ATOM    771  O   ALA A  51      10.024  35.194  -6.440  1.00  0.94           O  
ATOM    772  CB  ALA A  51       9.968  33.893  -3.744  1.00  0.94           C  
ATOM    773  H   ALA A  51      12.388  34.504  -4.294  1.00  0.94           H  
ATOM    774  HA  ALA A  51      10.624  32.339  -5.044  1.00  0.94           H  
ATOM    775 1HB  ALA A  51       8.922  33.595  -3.797  1.00  0.94           H  
ATOM    776 2HB  ALA A  51      10.430  33.452  -2.865  1.00  0.94           H  
ATOM    777 3HB  ALA A  51      10.037  34.980  -3.687  1.00  0.94           H  
ATOM    778  N   GLY A  52       9.533  33.095  -7.055  1.00  0.87           N  
ATOM    779  CA  GLY A  52       8.932  33.481  -8.316  1.00  0.87           C  
ATOM    780  C   GLY A  52       9.951  33.608  -9.452  1.00  0.87           C  
ATOM    781  O   GLY A  52       9.562  33.913 -10.578  1.00  0.87           O  
ATOM    782  H   GLY A  52       9.588  32.117  -6.817  1.00  0.87           H  
ATOM    783 1HA  GLY A  52       8.178  32.743  -8.591  1.00  0.87           H  
ATOM    784 2HA  GLY A  52       8.412  34.429  -8.189  1.00  0.87           H  
ATOM    785  N   SER A  53      11.244  33.384  -9.180  1.00  0.82           N  
ATOM    786  CA  SER A  53      12.235  33.501 -10.244  1.00  0.82           C  
ATOM    787  C   SER A  53      12.046  32.328 -11.218  1.00  0.82           C  
ATOM    788  O   SER A  53      12.134  31.176 -10.782  1.00  0.82           O  
ATOM    789  CB  SER A  53      13.637  33.482  -9.653  1.00  0.82           C  
ATOM    790  OG  SER A  53      14.632  33.434 -10.650  1.00  0.82           O  
ATOM    791  H   SER A  53      11.547  33.129  -8.237  1.00  0.82           H  
ATOM    792  HA  SER A  53      12.099  34.460 -10.726  1.00  0.82           H  
ATOM    793 1HB  SER A  53      13.778  34.371  -9.043  1.00  0.82           H  
ATOM    794 2HB  SER A  53      13.734  32.629  -8.993  1.00  0.82           H  
ATOM    795  HG  SER A  53      15.471  33.449 -10.182  1.00  0.82           H  
ATOM    796  N   PRO A  54      11.834  32.559 -12.537  1.00  0.78           N  
ATOM    797  CA  PRO A  54      11.669  31.534 -13.558  1.00  0.78           C  
ATOM    798  C   PRO A  54      12.789  30.508 -13.542  1.00  0.78           C  
ATOM    799  O   PRO A  54      12.584  29.341 -13.862  1.00  0.78           O  
ATOM    800  CB  PRO A  54      11.709  32.352 -14.852  1.00  0.78           C  
ATOM    801  CG  PRO A  54      11.174  33.700 -14.458  1.00  0.78           C  
ATOM    802  CD  PRO A  54      11.717  33.940 -13.064  1.00  0.78           C  
ATOM    803  HA  PRO A  54      10.691  31.049 -13.426  1.00  0.78           H  
ATOM    804 1HB  PRO A  54      12.739  32.395 -15.238  1.00  0.78           H  
ATOM    805 2HB  PRO A  54      11.099  31.861 -15.624  1.00  0.78           H  
ATOM    806 1HG  PRO A  54      11.500  34.465 -15.178  1.00  0.78           H  
ATOM    807 2HG  PRO A  54      10.074  33.691 -14.481  1.00  0.78           H  
ATOM    808 1HD  PRO A  54      12.698  34.438 -13.090  1.00  0.78           H  
ATOM    809 2HD  PRO A  54      10.958  34.518 -12.525  1.00  0.78           H  
ATOM    810  N   ALA A  55      13.998  30.946 -13.187  1.00  0.75           N  
ATOM    811  CA  ALA A  55      15.141  30.049 -13.137  1.00  0.75           C  
ATOM    812  C   ALA A  55      14.974  28.981 -12.064  1.00  0.75           C  
ATOM    813  O   ALA A  55      15.376  27.826 -12.250  1.00  0.75           O  
ATOM    814  CB  ALA A  55      16.405  30.846 -12.888  1.00  0.75           C  
ATOM    815  H   ALA A  55      14.131  31.917 -12.937  1.00  0.75           H  
ATOM    816  HA  ALA A  55      15.219  29.545 -14.100  1.00  0.75           H  
ATOM    817 1HB  ALA A  55      17.266  30.177 -12.878  1.00  0.75           H  
ATOM    818 2HB  ALA A  55      16.527  31.582 -13.680  1.00  0.75           H  
ATOM    819 3HB  ALA A  55      16.325  31.357 -11.934  1.00  0.75           H  
ATOM    820  N   VAL A  56      14.381  29.363 -10.931  1.00  0.72           N  
ATOM    821  CA  VAL A  56      14.236  28.439  -9.826  1.00  0.72           C  
ATOM    822  C   VAL A  56      13.086  27.539 -10.171  1.00  0.72           C  
ATOM    823  O   VAL A  56      13.149  26.324  -9.994  1.00  0.72           O  
ATOM    824  CB  VAL A  56      13.925  29.143  -8.488  1.00  0.72           C  
ATOM    825  CG1 VAL A  56      13.690  28.093  -7.450  1.00  0.72           C  
ATOM    826  CG2 VAL A  56      15.043  30.043  -8.047  1.00  0.72           C  
ATOM    827  H   VAL A  56      13.985  30.295 -10.845  1.00  0.72           H  
ATOM    828  HA  VAL A  56      15.138  27.841  -9.720  1.00  0.72           H  
ATOM    829  HB  VAL A  56      13.010  29.731  -8.603  1.00  0.72           H  
ATOM    830 1HG1 VAL A  56      13.446  28.546  -6.505  1.00  0.72           H  
ATOM    831 2HG1 VAL A  56      12.882  27.458  -7.764  1.00  0.72           H  
ATOM    832 3HG1 VAL A  56      14.592  27.503  -7.342  1.00  0.72           H  
ATOM    833 1HG2 VAL A  56      14.762  30.514  -7.106  1.00  0.72           H  
ATOM    834 2HG2 VAL A  56      15.933  29.459  -7.901  1.00  0.72           H  
ATOM    835 3HG2 VAL A  56      15.217  30.806  -8.798  1.00  0.72           H  
ATOM    836  N   ALA A  57      12.015  28.144 -10.676  1.00  0.69           N  
ATOM    837  CA  ALA A  57      10.843  27.368 -11.023  1.00  0.69           C  
ATOM    838  C   ALA A  57      11.171  26.314 -12.082  1.00  0.69           C  
ATOM    839  O   ALA A  57      10.783  25.156 -11.940  1.00  0.69           O  
ATOM    840  CB  ALA A  57       9.753  28.301 -11.519  1.00  0.69           C  
ATOM    841  H   ALA A  57      12.026  29.157 -10.813  1.00  0.69           H  
ATOM    842  HA  ALA A  57      10.497  26.853 -10.131  1.00  0.69           H  
ATOM    843 1HB  ALA A  57       8.861  27.720 -11.753  1.00  0.69           H  
ATOM    844 2HB  ALA A  57       9.522  29.031 -10.745  1.00  0.69           H  
ATOM    845 3HB  ALA A  57      10.100  28.816 -12.411  1.00  0.69           H  
ATOM    846  N   ALA A  58      11.949  26.683 -13.107  1.00  0.68           N  
ATOM    847  CA  ALA A  58      12.339  25.737 -14.148  1.00  0.68           C  
ATOM    848  C   ALA A  58      13.199  24.609 -13.593  1.00  0.68           C  
ATOM    849  O   ALA A  58      13.021  23.431 -13.936  1.00  0.68           O  
ATOM    850  CB  ALA A  58      13.098  26.462 -15.235  1.00  0.68           C  
ATOM    851  H   ALA A  58      12.254  27.650 -13.198  1.00  0.68           H  
ATOM    852  HA  ALA A  58      11.433  25.301 -14.566  1.00  0.68           H  
ATOM    853 1HB  ALA A  58      13.368  25.764 -16.023  1.00  0.68           H  
ATOM    854 2HB  ALA A  58      12.471  27.254 -15.645  1.00  0.68           H  
ATOM    855 3HB  ALA A  58      14.001  26.902 -14.808  1.00  0.68           H  
ATOM    856  N   HIS A  59      14.127  24.957 -12.704  1.00  0.67           N  
ATOM    857  CA  HIS A  59      14.981  23.954 -12.102  1.00  0.67           C  
ATOM    858  C   HIS A  59      14.147  22.983 -11.291  1.00  0.67           C  
ATOM    859  O   HIS A  59      14.249  21.762 -11.453  1.00  0.67           O  
ATOM    860  CB  HIS A  59      16.040  24.621 -11.230  1.00  0.67           C  
ATOM    861  CG  HIS A  59      16.964  23.672 -10.519  1.00  0.67           C  
ATOM    862  ND1 HIS A  59      17.815  24.083  -9.515  1.00  0.67           N  
ATOM    863  CD2 HIS A  59      17.159  22.343 -10.652  1.00  0.67           C  
ATOM    864  CE1 HIS A  59      18.488  23.051  -9.057  1.00  0.67           C  
ATOM    865  NE2 HIS A  59      18.116  21.979  -9.730  1.00  0.67           N  
ATOM    866  H   HIS A  59      14.271  25.938 -12.450  1.00  0.67           H  
ATOM    867  HA  HIS A  59      15.488  23.389 -12.882  1.00  0.67           H  
ATOM    868 1HB  HIS A  59      16.644  25.284 -11.848  1.00  0.67           H  
ATOM    869 2HB  HIS A  59      15.552  25.247 -10.487  1.00  0.67           H  
ATOM    870  HD2 HIS A  59      16.651  21.683 -11.356  1.00  0.67           H  
ATOM    871  HE1 HIS A  59      19.224  23.083  -8.262  1.00  0.67           H  
ATOM    872  HE2 HIS A  59      18.470  21.042  -9.593  1.00  0.67           H  
ATOM    873  N   GLY A  60      13.315  23.526 -10.414  1.00  0.67           N  
ATOM    874  CA  GLY A  60      12.487  22.718  -9.547  1.00  0.67           C  
ATOM    875  C   GLY A  60      11.538  21.854 -10.348  1.00  0.67           C  
ATOM    876  O   GLY A  60      11.299  20.701  -9.989  1.00  0.67           O  
ATOM    877  H   GLY A  60      13.261  24.539 -10.336  1.00  0.67           H  
ATOM    878 1HA  GLY A  60      13.121  22.090  -8.923  1.00  0.67           H  
ATOM    879 2HA  GLY A  60      11.939  23.376  -8.887  1.00  0.67           H  
ATOM    880  N   ALA A  61      11.009  22.401 -11.451  1.00  0.67           N  
ATOM    881  CA  ALA A  61      10.111  21.665 -12.319  1.00  0.67           C  
ATOM    882  C   ALA A  61      10.808  20.447 -12.869  1.00  0.67           C  
ATOM    883  O   ALA A  61      10.260  19.346 -12.852  1.00  0.67           O  
ATOM    884  CB  ALA A  61       9.682  22.545 -13.474  1.00  0.67           C  
ATOM    885  H   ALA A  61      11.209  23.374 -11.679  1.00  0.67           H  
ATOM    886  HA  ALA A  61       9.243  21.347 -11.741  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       9.043  22.014 -14.131  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       9.181  23.421 -13.097  1.00  0.67           H  
ATOM    889 3HB  ALA A  61      10.560  22.851 -14.025  1.00  0.67           H  
ATOM    890  N   THR A  62      12.069  20.614 -13.263  1.00  0.67           N  
ATOM    891  CA  THR A  62      12.841  19.509 -13.796  1.00  0.67           C  
ATOM    892  C   THR A  62      13.018  18.432 -12.735  1.00  0.67           C  
ATOM    893  O   THR A  62      12.847  17.236 -13.006  1.00  0.67           O  
ATOM    894  CB  THR A  62      14.209  19.992 -14.300  1.00  0.67           C  
ATOM    895  OG1 THR A  62      14.019  20.951 -15.360  1.00  0.67           O  
ATOM    896  CG2 THR A  62      15.022  18.817 -14.804  1.00  0.67           C  
ATOM    897  H   THR A  62      12.486  21.548 -13.247  1.00  0.67           H  
ATOM    898  HA  THR A  62      12.296  19.077 -14.634  1.00  0.67           H  
ATOM    899  HB  THR A  62      14.748  20.469 -13.489  1.00  0.67           H  
ATOM    900  HG1 THR A  62      13.606  21.763 -14.987  1.00  0.67           H  
ATOM    901 1HG2 THR A  62      15.990  19.171 -15.154  1.00  0.67           H  
ATOM    902 2HG2 THR A  62      15.166  18.105 -13.991  1.00  0.67           H  
ATOM    903 3HG2 THR A  62      14.493  18.333 -15.623  1.00  0.67           H  
ATOM    904  N   VAL A  63      13.331  18.858 -11.510  1.00  0.68           N  
ATOM    905  CA  VAL A  63      13.528  17.911 -10.425  1.00  0.68           C  
ATOM    906  C   VAL A  63      12.243  17.147 -10.130  1.00  0.68           C  
ATOM    907  O   VAL A  63      12.260  15.915 -10.048  1.00  0.68           O  
ATOM    908  CB  VAL A  63      13.972  18.643  -9.139  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      13.977  17.664  -7.949  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      15.352  19.259  -9.348  1.00  0.68           C  
ATOM    911  H   VAL A  63      13.461  19.859 -11.355  1.00  0.68           H  
ATOM    912  HA  VAL A  63      14.301  17.203 -10.718  1.00  0.68           H  
ATOM    913  HB  VAL A  63      13.256  19.430  -8.915  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63      14.273  18.195  -7.044  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63      12.977  17.251  -7.816  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      14.681  16.856  -8.142  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      15.656  19.793  -8.447  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      16.072  18.474  -9.568  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      15.308  19.950 -10.177  1.00  0.68           H  
ATOM    920  N   LEU A  64      11.123  17.859 -10.009  1.00  0.69           N  
ATOM    921  CA  LEU A  64       9.870  17.189  -9.714  1.00  0.69           C  
ATOM    922  C   LEU A  64       9.416  16.287 -10.847  1.00  0.69           C  
ATOM    923  O   LEU A  64       8.897  15.201 -10.593  1.00  0.69           O  
ATOM    924  CB  LEU A  64       8.768  18.191  -9.404  1.00  0.69           C  
ATOM    925  CG  LEU A  64       8.909  18.961  -8.109  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       7.796  19.957  -8.036  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       8.882  18.014  -6.931  1.00  0.69           C  
ATOM    928  H   LEU A  64      11.153  18.873 -10.103  1.00  0.69           H  
ATOM    929  HA  LEU A  64      10.021  16.574  -8.832  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       8.743  18.926 -10.217  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       7.812  17.669  -9.384  1.00  0.69           H  
ATOM    932  HG  LEU A  64       9.854  19.509  -8.109  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       7.890  20.524  -7.116  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       7.858  20.619  -8.895  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       6.850  19.454  -8.052  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       8.983  18.594  -6.018  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       7.944  17.468  -6.915  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       9.702  17.319  -7.014  1.00  0.69           H  
ATOM    939  N   LYS A  65       9.615  16.705 -12.097  1.00  0.69           N  
ATOM    940  CA  LYS A  65       9.211  15.876 -13.222  1.00  0.69           C  
ATOM    941  C   LYS A  65       9.973  14.558 -13.209  1.00  0.69           C  
ATOM    942  O   LYS A  65       9.386  13.495 -13.447  1.00  0.69           O  
ATOM    943  CB  LYS A  65       9.418  16.623 -14.542  1.00  0.69           C  
ATOM    944  CG  LYS A  65       8.386  17.739 -14.820  1.00  0.69           C  
ATOM    945  CD  LYS A  65       8.812  18.601 -16.001  1.00  0.69           C  
ATOM    946  CE  LYS A  65       8.785  17.818 -17.301  1.00  0.69           C  
ATOM    947  NZ  LYS A  65       9.138  18.669 -18.473  1.00  0.69           N  
ATOM    948  H   LYS A  65      10.033  17.616 -12.279  1.00  0.69           H  
ATOM    949  HA  LYS A  65       8.150  15.651 -13.119  1.00  0.69           H  
ATOM    950 1HB  LYS A  65      10.410  17.085 -14.535  1.00  0.69           H  
ATOM    951 2HB  LYS A  65       9.392  15.917 -15.369  1.00  0.69           H  
ATOM    952 1HG  LYS A  65       7.420  17.289 -15.047  1.00  0.69           H  
ATOM    953 2HG  LYS A  65       8.268  18.365 -13.939  1.00  0.69           H  
ATOM    954 1HD  LYS A  65       8.144  19.451 -16.088  1.00  0.69           H  
ATOM    955 2HD  LYS A  65       9.823  18.974 -15.824  1.00  0.69           H  
ATOM    956 1HE  LYS A  65       9.495  16.995 -17.234  1.00  0.69           H  
ATOM    957 2HE  LYS A  65       7.784  17.412 -17.449  1.00  0.69           H  
ATOM    958 1HZ  LYS A  65       9.107  18.112 -19.315  1.00  0.69           H  
ATOM    959 2HZ  LYS A  65       8.477  19.430 -18.549  1.00  0.69           H  
ATOM    960 3HZ  LYS A  65      10.069  19.043 -18.352  1.00  0.69           H  
ATOM    961  N   LYS A  66      11.267  14.611 -12.865  1.00  0.70           N  
ATOM    962  CA  LYS A  66      12.066  13.397 -12.815  1.00  0.70           C  
ATOM    963  C   LYS A  66      11.598  12.535 -11.638  1.00  0.70           C  
ATOM    964  O   LYS A  66      11.465  11.317 -11.771  1.00  0.70           O  
ATOM    965  CB  LYS A  66      13.553  13.729 -12.714  1.00  0.70           C  
ATOM    966  CG  LYS A  66      14.474  12.512 -12.851  1.00  0.70           C  
ATOM    967  CD  LYS A  66      14.369  11.925 -14.282  1.00  0.70           C  
ATOM    968  CE  LYS A  66      15.339  10.752 -14.552  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      15.164  10.219 -15.952  1.00  0.70           N  
ATOM    970  H   LYS A  66      11.715  15.513 -12.685  1.00  0.70           H  
ATOM    971  HA  LYS A  66      11.901  12.832 -13.732  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      13.816  14.456 -13.485  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      13.748  14.201 -11.746  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      15.492  12.836 -12.670  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      14.203  11.750 -12.117  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      13.347  11.562 -14.448  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      14.572  12.712 -15.006  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      16.358  11.087 -14.436  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      15.148   9.945 -13.839  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      15.796   9.453 -16.129  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      14.194   9.888 -16.062  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      15.339  10.951 -16.616  1.00  0.70           H  
ATOM    983  N   LEU A  67      11.298  13.161 -10.491  1.00  0.70           N  
ATOM    984  CA  LEU A  67      10.814  12.391  -9.348  1.00  0.70           C  
ATOM    985  C   LEU A  67       9.484  11.726  -9.692  1.00  0.70           C  
ATOM    986  O   LEU A  67       9.232  10.584  -9.299  1.00  0.70           O  
ATOM    987  CB  LEU A  67      10.673  13.270  -8.105  1.00  0.70           C  
ATOM    988  CG  LEU A  67      11.974  13.759  -7.489  1.00  0.70           C  
ATOM    989  CD1 LEU A  67      11.648  14.715  -6.373  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      12.766  12.567  -6.994  1.00  0.70           C  
ATOM    991  H   LEU A  67      11.434  14.170 -10.406  1.00  0.70           H  
ATOM    992  HA  LEU A  67      11.531  11.614  -9.125  1.00  0.70           H  
ATOM    993 1HB  LEU A  67      10.089  14.146  -8.376  1.00  0.70           H  
ATOM    994 2HB  LEU A  67      10.127  12.716  -7.343  1.00  0.70           H  
ATOM    995  HG  LEU A  67      12.560  14.292  -8.231  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67      12.566  15.082  -5.918  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67      11.085  15.544  -6.767  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67      11.059  14.185  -5.640  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      13.700  12.908  -6.550  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      12.184  12.027  -6.255  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      12.983  11.914  -7.823  1.00  0.70           H  
ATOM   1002  N   GLY A  68       8.654  12.427 -10.463  1.00  0.69           N  
ATOM   1003  CA  GLY A  68       7.376  11.918 -10.927  1.00  0.69           C  
ATOM   1004  C   GLY A  68       7.598  10.649 -11.744  1.00  0.69           C  
ATOM   1005  O   GLY A  68       6.957   9.624 -11.495  1.00  0.69           O  
ATOM   1006  H   GLY A  68       8.913  13.374 -10.726  1.00  0.69           H  
ATOM   1007 1HA  GLY A  68       6.730  11.710 -10.074  1.00  0.69           H  
ATOM   1008 2HA  GLY A  68       6.889  12.677 -11.538  1.00  0.69           H  
ATOM   1009  N   GLU A  69       8.509  10.716 -12.726  1.00  0.70           N  
ATOM   1010  CA  GLU A  69       8.824   9.556 -13.560  1.00  0.70           C  
ATOM   1011  C   GLU A  69       9.291   8.372 -12.713  1.00  0.70           C  
ATOM   1012  O   GLU A  69       8.825   7.245 -12.898  1.00  0.70           O  
ATOM   1013  CB  GLU A  69       9.930   9.890 -14.569  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      10.270   8.742 -15.545  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      11.421   9.076 -16.471  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      12.495   9.320 -15.962  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      11.239   9.088 -17.662  1.00  0.70           O  
ATOM   1018  H   GLU A  69       8.986  11.605 -12.895  1.00  0.70           H  
ATOM   1019  HA  GLU A  69       7.923   9.261 -14.098  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69       9.639  10.766 -15.150  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      10.843  10.148 -14.031  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      10.529   7.856 -14.965  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69       9.388   8.508 -16.138  1.00  0.70           H  
ATOM   1024  N   LEU A  70      10.185   8.634 -11.754  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      10.699   7.575 -10.890  1.00  0.70           C  
ATOM   1026  C   LEU A  70       9.564   6.945 -10.087  1.00  0.70           C  
ATOM   1027  O   LEU A  70       9.420   5.724 -10.019  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      11.746   8.189  -9.939  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      13.073   8.595 -10.569  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      13.851   9.479  -9.628  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      13.847   7.356 -10.816  1.00  0.70           C  
ATOM   1032  H   LEU A  70      10.535   9.588 -11.649  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      11.164   6.811 -11.508  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      11.317   9.074  -9.483  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      11.961   7.469  -9.150  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      12.900   9.129 -11.508  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      14.804   9.745 -10.082  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      13.292  10.366  -9.450  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      14.015   8.960  -8.689  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      14.802   7.614 -11.263  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      14.011   6.840  -9.871  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      13.290   6.724 -11.475  1.00  0.70           H  
ATOM   1043  N   LEU A  71       8.678   7.766  -9.561  1.00  0.73           N  
ATOM   1044  CA  LEU A  71       7.546   7.254  -8.817  1.00  0.73           C  
ATOM   1045  C   LEU A  71       6.650   6.361  -9.672  1.00  0.73           C  
ATOM   1046  O   LEU A  71       6.394   5.204  -9.330  1.00  0.73           O  
ATOM   1047  CB  LEU A  71       6.758   8.445  -8.287  1.00  0.73           C  
ATOM   1048  CG  LEU A  71       5.466   8.190  -7.603  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71       5.660   7.350  -6.354  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71       4.877   9.548  -7.304  1.00  0.73           C  
ATOM   1051  H   LEU A  71       8.805   8.776  -9.642  1.00  0.73           H  
ATOM   1052  HA  LEU A  71       7.924   6.670  -7.980  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71       7.395   8.988  -7.591  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71       6.548   9.109  -9.115  1.00  0.73           H  
ATOM   1055  HG  LEU A  71       4.803   7.637  -8.261  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71       4.694   7.186  -5.891  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71       6.096   6.391  -6.619  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71       6.316   7.873  -5.670  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71       3.952   9.426  -6.829  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71       5.550  10.103  -6.653  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71       4.742  10.100  -8.235  1.00  0.73           H  
ATOM   1062  N   LYS A  72       6.228   6.874 -10.828  1.00  0.76           N  
ATOM   1063  CA  LYS A  72       5.322   6.149 -11.713  1.00  0.76           C  
ATOM   1064  C   LYS A  72       5.927   4.855 -12.233  1.00  0.76           C  
ATOM   1065  O   LYS A  72       5.228   3.853 -12.402  1.00  0.76           O  
ATOM   1066  CB  LYS A  72       4.940   7.028 -12.895  1.00  0.76           C  
ATOM   1067  CG  LYS A  72       4.042   8.189 -12.536  1.00  0.76           C  
ATOM   1068  CD  LYS A  72       3.741   9.027 -13.752  1.00  0.76           C  
ATOM   1069  CE  LYS A  72       2.933  10.262 -13.399  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72       2.658  11.091 -14.597  1.00  0.76           N  
ATOM   1071  H   LYS A  72       6.520   7.818 -11.082  1.00  0.76           H  
ATOM   1072  HA  LYS A  72       4.423   5.900 -11.149  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72       5.853   7.441 -13.338  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72       4.446   6.428 -13.655  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72       3.111   7.801 -12.133  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72       4.523   8.804 -11.775  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72       4.682   9.342 -14.207  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72       3.186   8.435 -14.477  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72       1.988   9.973 -12.941  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72       3.503  10.860 -12.685  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72       2.145  11.932 -14.320  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72       3.525  11.377 -15.014  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72       2.119  10.573 -15.265  1.00  0.76           H  
ATOM   1084  N   ALA A  73       7.234   4.876 -12.480  1.00  0.80           N  
ATOM   1085  CA  ALA A  73       7.969   3.732 -12.988  1.00  0.80           C  
ATOM   1086  C   ALA A  73       7.900   2.521 -12.074  1.00  0.80           C  
ATOM   1087  O   ALA A  73       7.955   1.385 -12.556  1.00  0.80           O  
ATOM   1088  CB  ALA A  73       9.436   4.096 -13.176  1.00  0.80           C  
ATOM   1089  H   ALA A  73       7.756   5.742 -12.338  1.00  0.80           H  
ATOM   1090  HA  ALA A  73       7.535   3.458 -13.948  1.00  0.80           H  
ATOM   1091 1HB  ALA A  73       9.974   3.243 -13.582  1.00  0.80           H  
ATOM   1092 2HB  ALA A  73       9.516   4.941 -13.856  1.00  0.80           H  
ATOM   1093 3HB  ALA A  73       9.863   4.367 -12.210  1.00  0.80           H  
ATOM   1094  N   LYS A  74       7.836   2.749 -10.755  1.00  0.84           N  
ATOM   1095  CA  LYS A  74       7.913   1.657  -9.795  1.00  0.84           C  
ATOM   1096  C   LYS A  74       9.030   0.735 -10.276  1.00  0.84           C  
ATOM   1097  O   LYS A  74      10.088   1.214 -10.682  1.00  0.84           O  
ATOM   1098  CB  LYS A  74       6.575   0.929  -9.710  1.00  0.84           C  
ATOM   1099  CG  LYS A  74       5.422   1.827  -9.300  1.00  0.84           C  
ATOM   1100  CD  LYS A  74       4.143   1.037  -9.144  1.00  0.84           C  
ATOM   1101  CE  LYS A  74       2.969   1.935  -8.798  1.00  0.84           C  
ATOM   1102  NZ  LYS A  74       1.712   1.163  -8.693  1.00  0.84           N  
ATOM   1103  H   LYS A  74       7.694   3.701 -10.410  1.00  0.84           H  
ATOM   1104  HA  LYS A  74       8.180   2.053  -8.814  1.00  0.84           H  
ATOM   1105 1HB  LYS A  74       6.328   0.485 -10.676  1.00  0.84           H  
ATOM   1106 2HB  LYS A  74       6.635   0.132  -8.973  1.00  0.84           H  
ATOM   1107 1HG  LYS A  74       5.665   2.321  -8.363  1.00  0.84           H  
ATOM   1108 2HG  LYS A  74       5.276   2.597 -10.060  1.00  0.84           H  
ATOM   1109 1HD  LYS A  74       3.926   0.511 -10.074  1.00  0.84           H  
ATOM   1110 2HD  LYS A  74       4.266   0.303  -8.349  1.00  0.84           H  
ATOM   1111 1HE  LYS A  74       3.156   2.423  -7.841  1.00  0.84           H  
ATOM   1112 2HE  LYS A  74       2.855   2.699  -9.567  1.00  0.84           H  
ATOM   1113 1HZ  LYS A  74       0.945   1.794  -8.429  1.00  0.84           H  
ATOM   1114 2HZ  LYS A  74       1.494   0.708  -9.555  1.00  0.84           H  
ATOM   1115 3HZ  LYS A  74       1.791   0.475  -7.957  1.00  0.84           H  
ATOM   1116  N   GLY A  75       8.801  -0.575 -10.307  1.00  0.87           N  
ATOM   1117  CA  GLY A  75       9.768  -1.445 -10.967  1.00  0.87           C  
ATOM   1118  C   GLY A  75      11.174  -1.336 -10.389  1.00  0.87           C  
ATOM   1119  O   GLY A  75      11.399  -1.559  -9.198  1.00  0.87           O  
ATOM   1120  H   GLY A  75       7.950  -0.960  -9.933  1.00  0.87           H  
ATOM   1121 1HA  GLY A  75       9.426  -2.477 -10.898  1.00  0.87           H  
ATOM   1122 2HA  GLY A  75       9.795  -1.194 -12.027  1.00  0.87           H  
ATOM   1123  N   ASP A  76      12.119  -1.025 -11.276  1.00  0.88           N  
ATOM   1124  CA  ASP A  76      13.536  -0.888 -10.969  1.00  0.88           C  
ATOM   1125  C   ASP A  76      14.032   0.454 -11.498  1.00  0.88           C  
ATOM   1126  O   ASP A  76      14.134   0.674 -12.705  1.00  0.88           O  
ATOM   1127  CB  ASP A  76      14.343  -2.051 -11.561  1.00  0.88           C  
ATOM   1128  CG  ASP A  76      15.856  -2.028 -11.213  1.00  0.88           C  
ATOM   1129  OD1 ASP A  76      16.382  -0.995 -10.822  1.00  0.88           O  
ATOM   1130  OD2 ASP A  76      16.470  -3.064 -11.347  1.00  0.88           O  
ATOM   1131  H   ASP A  76      11.821  -0.853 -12.225  1.00  0.88           H  
ATOM   1132  HA  ASP A  76      13.663  -0.897  -9.886  1.00  0.88           H  
ATOM   1133 1HB  ASP A  76      13.925  -2.994 -11.206  1.00  0.88           H  
ATOM   1134 2HB  ASP A  76      14.241  -2.042 -12.647  1.00  0.88           H  
ATOM   1135  N   HIS A  77      14.332   1.357 -10.573  1.00  0.86           N  
ATOM   1136  CA  HIS A  77      14.721   2.727 -10.878  1.00  0.86           C  
ATOM   1137  C   HIS A  77      16.178   2.876 -11.297  1.00  0.86           C  
ATOM   1138  O   HIS A  77      16.618   3.979 -11.625  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      14.527   3.615  -9.648  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      13.156   3.868  -9.259  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      12.828   4.530  -8.087  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      12.000   3.585  -9.865  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      11.526   4.627  -8.000  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      11.007   4.061  -9.063  1.00  0.86           N  
ATOM   1145  H   HIS A  77      14.259   1.082  -9.603  1.00  0.86           H  
ATOM   1146  HA  HIS A  77      14.098   3.107 -11.689  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      15.052   3.172  -8.795  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      14.979   4.566  -9.838  1.00  0.86           H  
ATOM   1149  HD2 HIS A  77      11.871   3.074 -10.820  1.00  0.86           H  
ATOM   1150  HE1 HIS A  77      10.968   5.103  -7.195  1.00  0.86           H  
ATOM   1151  HE2 HIS A  77      10.015   4.001  -9.280  1.00  0.86           H  
ATOM   1152  N   ALA A  78      16.939   1.790 -11.322  1.00  0.82           N  
ATOM   1153  CA  ALA A  78      18.357   1.895 -11.636  1.00  0.82           C  
ATOM   1154  C   ALA A  78      18.640   2.553 -12.984  1.00  0.82           C  
ATOM   1155  O   ALA A  78      19.563   3.359 -13.105  1.00  0.82           O  
ATOM   1156  CB  ALA A  78      18.967   0.514 -11.631  1.00  0.82           C  
ATOM   1157  H   ALA A  78      16.553   0.861 -11.089  1.00  0.82           H  
ATOM   1158  HA  ALA A  78      18.824   2.500 -10.860  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78      20.016   0.577 -11.829  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78      18.802   0.047 -10.659  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78      18.490  -0.092 -12.402  1.00  0.82           H  
ATOM   1162  N   ALA A  79      17.803   2.294 -13.989  1.00  0.78           N  
ATOM   1163  CA  ALA A  79      18.034   2.850 -15.324  1.00  0.78           C  
ATOM   1164  C   ALA A  79      17.628   4.318 -15.421  1.00  0.78           C  
ATOM   1165  O   ALA A  79      17.865   4.970 -16.440  1.00  0.78           O  
ATOM   1166  CB  ALA A  79      17.267   2.052 -16.357  1.00  0.78           C  
ATOM   1167  H   ALA A  79      17.024   1.666 -13.834  1.00  0.78           H  
ATOM   1168  HA  ALA A  79      19.101   2.781 -15.535  1.00  0.78           H  
ATOM   1169 1HB  ALA A  79      17.470   2.454 -17.349  1.00  0.78           H  
ATOM   1170 2HB  ALA A  79      17.575   1.009 -16.314  1.00  0.78           H  
ATOM   1171 3HB  ALA A  79      16.199   2.126 -16.145  1.00  0.78           H  
ATOM   1172  N   LEU A  80      16.983   4.823 -14.382  1.00  0.75           N  
ATOM   1173  CA  LEU A  80      16.534   6.194 -14.344  1.00  0.75           C  
ATOM   1174  C   LEU A  80      17.462   7.013 -13.449  1.00  0.75           C  
ATOM   1175  O   LEU A  80      17.710   8.193 -13.704  1.00  0.75           O  
ATOM   1176  CB  LEU A  80      15.102   6.230 -13.824  1.00  0.75           C  
ATOM   1177  CG  LEU A  80      14.071   5.464 -14.660  1.00  0.75           C  
ATOM   1178  CD1 LEU A  80      12.703   5.528 -13.974  1.00  0.75           C  
ATOM   1179  CD2 LEU A  80      14.017   6.065 -16.040  1.00  0.75           C  
ATOM   1180  H   LEU A  80      16.823   4.254 -13.558  1.00  0.75           H  
ATOM   1181  HA  LEU A  80      16.563   6.605 -15.351  1.00  0.75           H  
ATOM   1182 1HB  LEU A  80      15.105   5.781 -12.834  1.00  0.75           H  
ATOM   1183 2HB  LEU A  80      14.776   7.266 -13.745  1.00  0.75           H  
ATOM   1184  HG  LEU A  80      14.363   4.415 -14.733  1.00  0.75           H  
ATOM   1185 1HD1 LEU A  80      11.978   4.983 -14.571  1.00  0.75           H  
ATOM   1186 2HD1 LEU A  80      12.766   5.075 -12.986  1.00  0.75           H  
ATOM   1187 3HD1 LEU A  80      12.387   6.570 -13.883  1.00  0.75           H  
ATOM   1188 1HD2 LEU A  80      13.289   5.526 -16.645  1.00  0.75           H  
ATOM   1189 2HD2 LEU A  80      13.722   7.110 -15.967  1.00  0.75           H  
ATOM   1190 3HD2 LEU A  80      15.001   5.996 -16.507  1.00  0.75           H  
ATOM   1191  N   LEU A  81      17.985   6.368 -12.403  1.00  0.72           N  
ATOM   1192  CA  LEU A  81      18.845   7.034 -11.437  1.00  0.72           C  
ATOM   1193  C   LEU A  81      20.316   7.018 -11.800  1.00  0.72           C  
ATOM   1194  O   LEU A  81      21.009   8.002 -11.559  1.00  0.72           O  
ATOM   1195  CB  LEU A  81      18.679   6.398 -10.071  1.00  0.72           C  
ATOM   1196  CG  LEU A  81      17.297   6.531  -9.481  1.00  0.72           C  
ATOM   1197  CD1 LEU A  81      17.203   5.795  -8.207  1.00  0.72           C  
ATOM   1198  CD2 LEU A  81      17.004   7.929  -9.268  1.00  0.72           C  
ATOM   1199  H   LEU A  81      17.729   5.397 -12.244  1.00  0.72           H  
ATOM   1200  HA  LEU A  81      18.528   8.070 -11.373  1.00  0.72           H  
ATOM   1201 1HB  LEU A  81      18.894   5.330 -10.164  1.00  0.72           H  
ATOM   1202 2HB  LEU A  81      19.394   6.832  -9.385  1.00  0.72           H  
ATOM   1203  HG  LEU A  81      16.575   6.114 -10.166  1.00  0.72           H  
ATOM   1204 1HD1 LEU A  81      16.195   5.897  -7.800  1.00  0.72           H  
ATOM   1205 2HD1 LEU A  81      17.411   4.743  -8.390  1.00  0.72           H  
ATOM   1206 3HD1 LEU A  81      17.922   6.201  -7.498  1.00  0.72           H  
ATOM   1207 1HD2 LEU A  81      16.029   8.001  -8.853  1.00  0.72           H  
ATOM   1208 2HD2 LEU A  81      17.720   8.366  -8.587  1.00  0.72           H  
ATOM   1209 3HD2 LEU A  81      17.042   8.429 -10.213  1.00  0.72           H  
ATOM   1210  N   LYS A  82      20.810   5.934 -12.399  1.00  0.71           N  
ATOM   1211  CA  LYS A  82      22.221   5.866 -12.766  1.00  0.71           C  
ATOM   1212  C   LYS A  82      22.754   7.163 -13.418  1.00  0.71           C  
ATOM   1213  O   LYS A  82      23.711   7.729 -12.887  1.00  0.71           O  
ATOM   1214  CB  LYS A  82      22.501   4.630 -13.621  1.00  0.71           C  
ATOM   1215  CG  LYS A  82      23.940   4.457 -14.019  1.00  0.71           C  
ATOM   1216  CD  LYS A  82      24.125   3.179 -14.824  1.00  0.71           C  
ATOM   1217  CE  LYS A  82      25.571   3.006 -15.277  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82      25.758   1.761 -16.083  1.00  0.71           N  
ATOM   1219  H   LYS A  82      20.222   5.121 -12.594  1.00  0.71           H  
ATOM   1220  HA  LYS A  82      22.790   5.733 -11.848  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82      22.234   3.749 -13.047  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82      21.884   4.597 -14.497  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82      24.258   5.312 -14.616  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82      24.559   4.411 -13.122  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82      23.836   2.323 -14.209  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82      23.477   3.209 -15.700  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82      25.859   3.866 -15.881  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82      26.215   2.959 -14.398  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82      26.726   1.681 -16.364  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82      25.503   0.958 -15.526  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82      25.172   1.799 -16.905  1.00  0.71           H  
ATOM   1232  N   PRO A  83      22.193   7.686 -14.547  1.00  0.71           N  
ATOM   1233  CA  PRO A  83      22.660   8.901 -15.198  1.00  0.71           C  
ATOM   1234  C   PRO A  83      22.514  10.147 -14.330  1.00  0.71           C  
ATOM   1235  O   PRO A  83      23.210  11.149 -14.552  1.00  0.71           O  
ATOM   1236  CB  PRO A  83      21.774   8.997 -16.445  1.00  0.71           C  
ATOM   1237  CG  PRO A  83      20.538   8.192 -16.109  1.00  0.71           C  
ATOM   1238  CD  PRO A  83      21.034   7.056 -15.262  1.00  0.71           C  
ATOM   1239  HA  PRO A  83      23.709   8.758 -15.489  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83      21.542  10.052 -16.658  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83      22.314   8.604 -17.319  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83      19.809   8.820 -15.567  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83      20.037   7.845 -17.025  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83      20.213   6.766 -14.636  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83      21.368   6.245 -15.913  1.00  0.71           H  
ATOM   1246  N   LEU A  84      21.637  10.109 -13.322  1.00  0.71           N  
ATOM   1247  CA  LEU A  84      21.493  11.278 -12.484  1.00  0.71           C  
ATOM   1248  C   LEU A  84      22.636  11.247 -11.522  1.00  0.71           C  
ATOM   1249  O   LEU A  84      23.255  12.274 -11.251  1.00  0.71           O  
ATOM   1250  CB  LEU A  84      20.202  11.262 -11.669  1.00  0.71           C  
ATOM   1251  CG  LEU A  84      18.921  11.316 -12.439  1.00  0.71           C  
ATOM   1252  CD1 LEU A  84      17.788  11.167 -11.456  1.00  0.71           C  
ATOM   1253  CD2 LEU A  84      18.836  12.628 -13.213  1.00  0.71           C  
ATOM   1254  H   LEU A  84      21.102   9.278 -13.096  1.00  0.71           H  
ATOM   1255  HA  LEU A  84      21.548  12.179 -13.091  1.00  0.71           H  
ATOM   1256 1HB  LEU A  84      20.183  10.354 -11.070  1.00  0.71           H  
ATOM   1257 2HB  LEU A  84      20.214  12.114 -10.991  1.00  0.71           H  
ATOM   1258  HG  LEU A  84      18.880  10.471 -13.133  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  84      16.850  11.158 -11.969  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  84      17.914  10.250 -10.939  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  84      17.810  11.987 -10.743  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  84      17.907  12.674 -13.769  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  84      18.876  13.461 -12.515  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  84      19.676  12.691 -13.907  1.00  0.71           H  
ATOM   1265  N   ALA A  85      22.933  10.051 -11.010  1.00  0.73           N  
ATOM   1266  CA  ALA A  85      24.024   9.915 -10.071  1.00  0.73           C  
ATOM   1267  C   ALA A  85      25.320  10.294 -10.753  1.00  0.73           C  
ATOM   1268  O   ALA A  85      26.153  11.003 -10.194  1.00  0.73           O  
ATOM   1269  CB  ALA A  85      24.120   8.504  -9.535  1.00  0.73           C  
ATOM   1270  H   ALA A  85      22.382   9.236 -11.279  1.00  0.73           H  
ATOM   1271  HA  ALA A  85      23.839  10.602  -9.253  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85      24.941   8.436  -8.823  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85      23.184   8.238  -9.039  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85      24.298   7.821 -10.363  1.00  0.73           H  
ATOM   1275  N   ASN A  86      25.468   9.878 -12.010  1.00  0.74           N  
ATOM   1276  CA  ASN A  86      26.680  10.184 -12.740  1.00  0.74           C  
ATOM   1277  C   ASN A  86      26.833  11.682 -12.939  1.00  0.74           C  
ATOM   1278  O   ASN A  86      27.903  12.251 -12.696  1.00  0.74           O  
ATOM   1279  CB  ASN A  86      26.665   9.511 -14.096  1.00  0.74           C  
ATOM   1280  CG  ASN A  86      26.850   8.023 -14.049  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86      27.278   7.438 -13.055  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86      26.559   7.389 -15.154  1.00  0.74           N  
ATOM   1283  H   ASN A  86      24.749   9.291 -12.435  1.00  0.74           H  
ATOM   1284  HA  ASN A  86      27.535   9.837 -12.168  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86      25.715   9.724 -14.579  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86      27.446   9.942 -14.720  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86      26.698   6.404 -15.214  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86      26.227   7.898 -15.947  1.00  0.74           H  
ATOM   1289  N   THR A  87      25.749  12.341 -13.344  1.00  0.76           N  
ATOM   1290  CA  THR A  87      25.794  13.767 -13.595  1.00  0.76           C  
ATOM   1291  C   THR A  87      26.013  14.567 -12.315  1.00  0.76           C  
ATOM   1292  O   THR A  87      26.882  15.443 -12.239  1.00  0.76           O  
ATOM   1293  CB  THR A  87      24.485  14.241 -14.241  1.00  0.76           C  
ATOM   1294  OG1 THR A  87      24.272  13.551 -15.479  1.00  0.76           O  
ATOM   1295  CG2 THR A  87      24.583  15.733 -14.507  1.00  0.76           C  
ATOM   1296  H   THR A  87      24.877  11.843 -13.531  1.00  0.76           H  
ATOM   1297  HA  THR A  87      26.620  13.971 -14.275  1.00  0.76           H  
ATOM   1298  HB  THR A  87      23.647  14.038 -13.568  1.00  0.76           H  
ATOM   1299  HG1 THR A  87      24.000  12.621 -15.281  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87      23.661  16.087 -14.962  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87      24.746  16.241 -13.576  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87      25.417  15.930 -15.177  1.00  0.76           H  
ATOM   1303  N   HIS A  88      25.278  14.230 -11.273  1.00  0.79           N  
ATOM   1304  CA  HIS A  88      25.382  14.990 -10.055  1.00  0.79           C  
ATOM   1305  C   HIS A  88      26.719  14.789  -9.389  1.00  0.79           C  
ATOM   1306  O   HIS A  88      27.288  15.738  -8.848  1.00  0.79           O  
ATOM   1307  CB  HIS A  88      24.232  14.645  -9.124  1.00  0.79           C  
ATOM   1308  CG  HIS A  88      22.954  15.260  -9.613  1.00  0.79           C  
ATOM   1309  ND1 HIS A  88      22.208  14.697 -10.606  1.00  0.79           N  
ATOM   1310  CD2 HIS A  88      22.314  16.405  -9.261  1.00  0.79           C  
ATOM   1311  CE1 HIS A  88      21.151  15.449 -10.849  1.00  0.79           C  
ATOM   1312  NE2 HIS A  88      21.189  16.498 -10.042  1.00  0.79           N  
ATOM   1313  H   HIS A  88      24.603  13.472 -11.336  1.00  0.79           H  
ATOM   1314  HA  HIS A  88      25.292  16.044 -10.292  1.00  0.79           H  
ATOM   1315 1HB  HIS A  88      24.108  13.558  -9.078  1.00  0.79           H  
ATOM   1316 2HB  HIS A  88      24.452  14.994  -8.125  1.00  0.79           H  
ATOM   1317  HD1 HIS A  88      22.452  13.836 -11.084  1.00  0.79           H  
ATOM   1318  HD2 HIS A  88      22.534  17.180  -8.528  1.00  0.79           H  
ATOM   1319  HE1 HIS A  88      20.432  15.159 -11.612  1.00  0.79           H  
ATOM   1320  N   ALA A  89      27.248  13.577  -9.439  1.00  0.82           N  
ATOM   1321  CA  ALA A  89      28.531  13.304  -8.835  1.00  0.82           C  
ATOM   1322  C   ALA A  89      29.708  13.917  -9.595  1.00  0.82           C  
ATOM   1323  O   ALA A  89      30.558  14.573  -8.997  1.00  0.82           O  
ATOM   1324  CB  ALA A  89      28.716  11.826  -8.781  1.00  0.82           C  
ATOM   1325  H   ALA A  89      26.752  12.802  -9.882  1.00  0.82           H  
ATOM   1326  HA  ALA A  89      28.525  13.712  -7.825  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89      29.627  11.596  -8.318  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89      27.915  11.394  -8.234  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89      28.714  11.463  -9.800  1.00  0.82           H  
ATOM   1330  N   ASN A  90      29.733  13.761 -10.926  1.00  0.86           N  
ATOM   1331  CA  ASN A  90      30.877  14.213 -11.715  1.00  0.86           C  
ATOM   1332  C   ASN A  90      30.794  15.629 -12.274  1.00  0.86           C  
ATOM   1333  O   ASN A  90      31.832  16.255 -12.501  1.00  0.86           O  
ATOM   1334  CB  ASN A  90      31.113  13.262 -12.872  1.00  0.86           C  
ATOM   1335  CG  ASN A  90      31.649  11.913 -12.483  1.00  0.86           C  
ATOM   1336  OD1 ASN A  90      32.840  11.778 -12.173  1.00  0.86           O  
ATOM   1337  ND2 ASN A  90      30.813  10.918 -12.499  1.00  0.86           N  
ATOM   1338  H   ASN A  90      28.985  13.259 -11.406  1.00  0.86           H  
ATOM   1339  HA  ASN A  90      31.752  14.184 -11.066  1.00  0.86           H  
ATOM   1340 1HB  ASN A  90      30.177  13.124 -13.412  1.00  0.86           H  
ATOM   1341 2HB  ASN A  90      31.812  13.723 -13.567  1.00  0.86           H  
ATOM   1342 1HD2 ASN A  90      31.133  10.000 -12.262  1.00  0.86           H  
ATOM   1343 2HD2 ASN A  90      29.852  11.080 -12.755  1.00  0.86           H  
ATOM   1344  N   ILE A  91      29.590  16.136 -12.519  1.00  0.90           N  
ATOM   1345  CA  ILE A  91      29.442  17.463 -13.100  1.00  0.90           C  
ATOM   1346  C   ILE A  91      29.135  18.486 -12.024  1.00  0.90           C  
ATOM   1347  O   ILE A  91      29.719  19.570 -12.000  1.00  0.90           O  
ATOM   1348  CB  ILE A  91      28.334  17.496 -14.169  1.00  0.90           C  
ATOM   1349  CG1 ILE A  91      28.641  16.466 -15.259  1.00  0.90           C  
ATOM   1350  CG2 ILE A  91      28.187  18.884 -14.741  1.00  0.90           C  
ATOM   1351  CD1 ILE A  91      29.973  16.673 -15.936  1.00  0.90           C  
ATOM   1352  H   ILE A  91      28.745  15.607 -12.328  1.00  0.90           H  
ATOM   1353  HA  ILE A  91      30.379  17.743 -13.577  1.00  0.90           H  
ATOM   1354  HB  ILE A  91      27.391  17.227 -13.723  1.00  0.90           H  
ATOM   1355 1HG1 ILE A  91      28.628  15.472 -14.808  1.00  0.90           H  
ATOM   1356 2HG1 ILE A  91      27.856  16.511 -16.015  1.00  0.90           H  
ATOM   1357 1HG2 ILE A  91      27.387  18.887 -15.479  1.00  0.90           H  
ATOM   1358 2HG2 ILE A  91      27.941  19.577 -13.937  1.00  0.90           H  
ATOM   1359 3HG2 ILE A  91      29.121  19.187 -15.211  1.00  0.90           H  
ATOM   1360 1HD1 ILE A  91      30.121  15.903 -16.693  1.00  0.90           H  
ATOM   1361 2HD1 ILE A  91      29.994  17.656 -16.409  1.00  0.90           H  
ATOM   1362 3HD1 ILE A  91      30.771  16.611 -15.196  1.00  0.90           H  
ATOM   1363  N   HIS A  92      28.212  18.146 -11.131  1.00  0.92           N  
ATOM   1364  CA  HIS A  92      27.811  19.116 -10.119  1.00  0.92           C  
ATOM   1365  C   HIS A  92      28.405  18.864  -8.715  1.00  0.92           C  
ATOM   1366  O   HIS A  92      28.395  19.758  -7.870  1.00  0.92           O  
ATOM   1367  CB  HIS A  92      26.291  19.141 -10.028  1.00  0.92           C  
ATOM   1368  CG  HIS A  92      25.620  19.482 -11.296  1.00  0.92           C  
ATOM   1369  ND1 HIS A  92      25.742  20.713 -11.901  1.00  0.92           N  
ATOM   1370  CD2 HIS A  92      24.789  18.760 -12.068  1.00  0.92           C  
ATOM   1371  CE1 HIS A  92      25.024  20.725 -13.009  1.00  0.92           C  
ATOM   1372  NE2 HIS A  92      24.434  19.551 -13.134  1.00  0.92           N  
ATOM   1373  H   HIS A  92      27.761  17.233 -11.206  1.00  0.92           H  
ATOM   1374  HA  HIS A  92      28.136  20.108 -10.427  1.00  0.92           H  
ATOM   1375 1HB  HIS A  92      25.937  18.169  -9.711  1.00  0.92           H  
ATOM   1376 2HB  HIS A  92      25.986  19.874  -9.283  1.00  0.92           H  
ATOM   1377  HD1 HIS A  92      26.281  21.488 -11.565  1.00  0.92           H  
ATOM   1378  HD2 HIS A  92      24.398  17.752 -11.973  1.00  0.92           H  
ATOM   1379  HE1 HIS A  92      24.992  21.612 -13.640  1.00  0.92           H  
ATOM   1380  N   LYS A  93      28.934  17.666  -8.472  1.00  0.92           N  
ATOM   1381  CA  LYS A  93      29.508  17.273  -7.178  1.00  0.92           C  
ATOM   1382  C   LYS A  93      28.541  17.500  -6.015  1.00  0.92           C  
ATOM   1383  O   LYS A  93      28.916  18.025  -4.962  1.00  0.92           O  
ATOM   1384  CB  LYS A  93      30.839  17.995  -6.943  1.00  0.92           C  
ATOM   1385  CG  LYS A  93      31.893  17.642  -7.986  1.00  0.92           C  
ATOM   1386  CD  LYS A  93      33.225  18.306  -7.707  1.00  0.92           C  
ATOM   1387  CE  LYS A  93      34.240  17.948  -8.785  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93      35.551  18.621  -8.560  1.00  0.92           N  
ATOM   1389  H   LYS A  93      28.901  16.966  -9.202  1.00  0.92           H  
ATOM   1390  HA  LYS A  93      29.713  16.203  -7.217  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93      30.688  19.072  -6.955  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93      31.228  17.726  -5.963  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93      32.027  16.558  -8.003  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93      31.539  17.951  -8.972  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93      33.097  19.389  -7.679  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93      33.602  17.974  -6.740  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93      34.390  16.869  -8.787  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93      33.848  18.252  -9.757  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93      36.195  18.360  -9.293  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93      35.422  19.623  -8.568  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93      35.928  18.338  -7.666  1.00  0.92           H  
ATOM   1402  N   VAL A  94      27.295  17.086  -6.207  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      26.280  17.263  -5.177  1.00  0.91           C  
ATOM   1404  C   VAL A  94      26.257  16.082  -4.206  1.00  0.91           C  
ATOM   1405  O   VAL A  94      26.080  14.932  -4.602  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      24.898  17.425  -5.820  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      23.848  17.581  -4.754  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      24.911  18.606  -6.734  1.00  0.91           C  
ATOM   1409  H   VAL A  94      27.084  16.650  -7.104  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      26.510  18.171  -4.619  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      24.667  16.530  -6.383  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      22.865  17.677  -5.213  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      23.863  16.717  -4.104  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      24.063  18.465  -4.172  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      23.944  18.723  -7.216  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      25.144  19.500  -6.179  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      25.668  18.436  -7.463  1.00  0.91           H  
ATOM   1418  N   ALA A  95      26.438  16.377  -2.923  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      26.465  15.364  -1.868  1.00  0.88           C  
ATOM   1420  C   ALA A  95      25.129  14.648  -1.702  1.00  0.88           C  
ATOM   1421  O   ALA A  95      24.062  15.255  -1.829  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      26.849  15.994  -0.537  1.00  0.88           C  
ATOM   1423  H   ALA A  95      26.590  17.344  -2.675  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      27.215  14.621  -2.142  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      26.900  15.222   0.229  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      27.822  16.477  -0.633  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      26.104  16.733  -0.253  1.00  0.88           H  
ATOM   1428  N   LEU A  96      25.190  13.383  -1.292  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      23.984  12.613  -0.991  1.00  0.85           C  
ATOM   1430  C   LEU A  96      23.087  13.368  -0.013  1.00  0.85           C  
ATOM   1431  O   LEU A  96      21.857  13.315  -0.100  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      24.322  11.290  -0.344  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      23.137  10.387  -0.120  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      22.575  10.003  -1.478  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      23.569   9.209   0.681  1.00  0.85           C  
ATOM   1436  H   LEU A  96      26.093  12.934  -1.213  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      23.449  12.424  -1.915  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      25.031  10.758  -0.976  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      24.786  11.475   0.626  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      22.355  10.916   0.427  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      21.733   9.347  -1.370  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      22.271  10.901  -2.014  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      23.337   9.485  -2.041  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      22.722   8.545   0.844  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      24.350   8.684   0.143  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      23.959   9.547   1.639  1.00  0.85           H  
ATOM   1447  N   ASN A  97      23.715  14.061   0.932  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      23.006  14.797   1.957  1.00  0.81           C  
ATOM   1449  C   ASN A  97      22.097  15.860   1.358  1.00  0.81           C  
ATOM   1450  O   ASN A  97      21.042  16.157   1.915  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      23.994  15.429   2.909  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      24.649  14.416   3.802  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      24.138  13.304   3.989  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      25.776  14.774   4.359  1.00  0.81           N  
ATOM   1455  H   ASN A  97      24.724  14.065   0.933  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      22.380  14.102   2.510  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      24.765  15.949   2.336  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      23.485  16.172   3.523  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      26.261  14.142   4.964  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      26.155  15.682   4.180  1.00  0.81           H  
ATOM   1461  N   ASN A  98      22.481  16.426   0.218  1.00  0.78           N  
ATOM   1462  CA  ASN A  98      21.689  17.468  -0.399  1.00  0.78           C  
ATOM   1463  C   ASN A  98      20.437  16.854  -0.991  1.00  0.78           C  
ATOM   1464  O   ASN A  98      19.374  17.474  -1.004  1.00  0.78           O  
ATOM   1465  CB  ASN A  98      22.526  18.182  -1.414  1.00  0.78           C  
ATOM   1466  CG  ASN A  98      23.579  19.008  -0.724  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98      23.353  19.538   0.371  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98      24.738  19.091  -1.308  1.00  0.78           N  
ATOM   1469  H   ASN A  98      23.319  16.109  -0.259  1.00  0.78           H  
ATOM   1470  HA  ASN A  98      21.382  18.177   0.367  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98      22.999  17.462  -2.053  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98      21.902  18.825  -2.034  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98      25.476  19.614  -0.878  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98      24.883  18.636  -2.185  1.00  0.78           H  
ATOM   1475  N   PHE A  99      20.535  15.597  -1.414  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      19.354  14.936  -1.967  1.00  0.74           C  
ATOM   1477  C   PHE A  99      18.411  14.611  -0.828  1.00  0.74           C  
ATOM   1478  O   PHE A  99      17.180  14.676  -0.968  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      19.747  13.689  -2.722  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      20.461  14.056  -3.910  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      21.808  14.108  -3.865  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      19.807  14.376  -5.078  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      22.523  14.461  -4.934  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      20.530  14.739  -6.180  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      21.894  14.779  -6.093  1.00  0.74           C  
ATOM   1486  H   PHE A  99      21.454  15.136  -1.386  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      18.854  15.616  -2.651  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      20.377  13.047  -2.109  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      18.864  13.137  -3.012  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      22.297  13.873  -2.947  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      18.716  14.340  -5.115  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      23.613  14.494  -4.871  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      20.030  14.998  -7.115  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      22.477  15.058  -6.930  1.00  0.74           H  
ATOM   1495  N   ARG A 100      18.992  14.298   0.328  1.00  0.71           N  
ATOM   1496  CA  ARG A 100      18.180  14.042   1.500  1.00  0.71           C  
ATOM   1497  C   ARG A 100      17.467  15.347   1.905  1.00  0.71           C  
ATOM   1498  O   ARG A 100      16.287  15.321   2.262  1.00  0.71           O  
ATOM   1499  CB  ARG A 100      19.028  13.488   2.636  1.00  0.71           C  
ATOM   1500  CG  ARG A 100      19.539  12.070   2.405  1.00  0.71           C  
ATOM   1501  CD  ARG A 100      20.444  11.617   3.499  1.00  0.71           C  
ATOM   1502  NE  ARG A 100      20.912  10.246   3.310  1.00  0.71           N  
ATOM   1503  CZ  ARG A 100      21.872   9.667   4.060  1.00  0.71           C  
ATOM   1504  NH1 ARG A 100      22.449  10.354   5.019  1.00  0.71           N  
ATOM   1505  NH2 ARG A 100      22.238   8.413   3.840  1.00  0.71           N  
ATOM   1506  H   ARG A 100      20.011  14.218   0.371  1.00  0.71           H  
ATOM   1507  HA  ARG A 100      17.428  13.295   1.245  1.00  0.71           H  
ATOM   1508 1HB  ARG A 100      19.884  14.127   2.800  1.00  0.71           H  
ATOM   1509 2HB  ARG A 100      18.445  13.486   3.555  1.00  0.71           H  
ATOM   1510 1HG  ARG A 100      18.688  11.396   2.356  1.00  0.71           H  
ATOM   1511 2HG  ARG A 100      20.091  12.036   1.462  1.00  0.71           H  
ATOM   1512 1HD  ARG A 100      21.316  12.265   3.536  1.00  0.71           H  
ATOM   1513 2HD  ARG A 100      19.917  11.669   4.449  1.00  0.71           H  
ATOM   1514  HE  ARG A 100      20.487   9.696   2.578  1.00  0.71           H  
ATOM   1515 1HH1 ARG A 100      22.172  11.312   5.193  1.00  0.71           H  
ATOM   1516 2HH1 ARG A 100      23.169   9.928   5.583  1.00  0.71           H  
ATOM   1517 1HH2 ARG A 100      21.803   7.870   3.109  1.00  0.71           H  
ATOM   1518 2HH2 ARG A 100      22.958   7.994   4.411  1.00  0.71           H  
ATOM   1519  N   LEU A 101      18.155  16.500   1.784  1.00  0.69           N  
ATOM   1520  CA  LEU A 101      17.520  17.783   2.101  1.00  0.69           C  
ATOM   1521  C   LEU A 101      16.394  18.092   1.112  1.00  0.69           C  
ATOM   1522  O   LEU A 101      15.320  18.555   1.504  1.00  0.69           O  
ATOM   1523  CB  LEU A 101      18.517  18.939   2.056  1.00  0.69           C  
ATOM   1524  CG  LEU A 101      19.601  18.968   3.108  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101      20.538  20.144   2.810  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101      18.974  19.071   4.447  1.00  0.69           C  
ATOM   1527  H   LEU A 101      19.140  16.471   1.520  1.00  0.69           H  
ATOM   1528  HA  LEU A 101      17.095  17.721   3.101  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101      18.998  18.944   1.083  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101      17.958  19.862   2.162  1.00  0.69           H  
ATOM   1531  HG  LEU A 101      20.182  18.064   3.064  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101      21.331  20.176   3.555  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101      20.977  20.022   1.822  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101      19.976  21.068   2.838  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101      19.746  19.097   5.215  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101      18.400  19.960   4.483  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101      18.325  18.212   4.613  1.00  0.69           H  
ATOM   1538  N   ILE A 102      16.597  17.774  -0.174  1.00  0.67           N  
ATOM   1539  CA  ILE A 102      15.543  18.005  -1.160  1.00  0.67           C  
ATOM   1540  C   ILE A 102      14.327  17.188  -0.779  1.00  0.67           C  
ATOM   1541  O   ILE A 102      13.201  17.693  -0.810  1.00  0.67           O  
ATOM   1542  CB  ILE A 102      15.964  17.634  -2.600  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      17.024  18.605  -3.124  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102      14.722  17.635  -3.517  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      17.712  18.154  -4.404  1.00  0.67           C  
ATOM   1546  H   ILE A 102      17.505  17.414  -0.470  1.00  0.67           H  
ATOM   1547  HA  ILE A 102      15.271  19.060  -1.142  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      16.409  16.639  -2.597  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102      16.543  19.547  -3.327  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      17.775  18.757  -2.355  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      15.016  17.357  -4.528  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102      13.991  16.918  -3.141  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102      14.279  18.632  -3.528  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      18.437  18.908  -4.707  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      18.224  17.211  -4.232  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      16.970  18.026  -5.189  1.00  0.67           H  
ATOM   1557  N   THR A 103      14.562  15.932  -0.398  1.00  0.65           N  
ATOM   1558  CA  THR A 103      13.500  15.041   0.019  1.00  0.65           C  
ATOM   1559  C   THR A 103      12.749  15.573   1.229  1.00  0.65           C  
ATOM   1560  O   THR A 103      11.517  15.572   1.244  1.00  0.65           O  
ATOM   1561  CB  THR A 103      14.057  13.662   0.371  1.00  0.65           C  
ATOM   1562  OG1 THR A 103      14.654  13.081  -0.790  1.00  0.65           O  
ATOM   1563  CG2 THR A 103      12.944  12.802   0.901  1.00  0.65           C  
ATOM   1564  H   THR A 103      15.519  15.578  -0.419  1.00  0.65           H  
ATOM   1565  HA  THR A 103      12.796  14.935  -0.804  1.00  0.65           H  
ATOM   1566  HB  THR A 103      14.813  13.752   1.131  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      15.442  13.612  -1.037  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103      13.333  11.816   1.156  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103      12.520  13.267   1.792  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103      12.181  12.717   0.151  1.00  0.65           H  
ATOM   1571  N   GLU A 104      13.465  16.054   2.243  1.00  0.63           N  
ATOM   1572  CA  GLU A 104      12.776  16.543   3.429  1.00  0.63           C  
ATOM   1573  C   GLU A 104      11.880  17.726   3.073  1.00  0.63           C  
ATOM   1574  O   GLU A 104      10.739  17.818   3.546  1.00  0.63           O  
ATOM   1575  CB  GLU A 104      13.787  16.952   4.505  1.00  0.63           C  
ATOM   1576  CG  GLU A 104      13.159  17.396   5.828  1.00  0.63           C  
ATOM   1577  CD  GLU A 104      12.451  16.266   6.519  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104      12.777  15.137   6.235  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104      11.577  16.512   7.323  1.00  0.63           O  
ATOM   1580  H   GLU A 104      14.485  16.033   2.201  1.00  0.63           H  
ATOM   1581  HA  GLU A 104      12.148  15.743   3.819  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104      14.459  16.117   4.706  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104      14.399  17.775   4.127  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104      13.938  17.788   6.481  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104      12.451  18.193   5.627  1.00  0.63           H  
ATOM   1586  N   VAL A 105      12.375  18.608   2.204  1.00  0.62           N  
ATOM   1587  CA  VAL A 105      11.589  19.755   1.799  1.00  0.62           C  
ATOM   1588  C   VAL A 105      10.386  19.301   0.980  1.00  0.62           C  
ATOM   1589  O   VAL A 105       9.281  19.811   1.168  1.00  0.62           O  
ATOM   1590  CB  VAL A 105      12.414  20.757   1.014  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105      11.496  21.825   0.506  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105      13.504  21.382   1.903  1.00  0.62           C  
ATOM   1593  H   VAL A 105      13.326  18.490   1.845  1.00  0.62           H  
ATOM   1594  HA  VAL A 105      11.227  20.252   2.694  1.00  0.62           H  
ATOM   1595  HB  VAL A 105      12.877  20.255   0.158  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105      12.073  22.527  -0.055  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105      10.730  21.384  -0.125  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105      11.026  22.326   1.347  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105      14.074  22.094   1.318  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105      13.045  21.893   2.750  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105      14.167  20.605   2.271  1.00  0.62           H  
ATOM   1602  N   LEU A 106      10.594  18.349   0.065  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       9.511  17.802  -0.742  1.00  0.62           C  
ATOM   1604  C   LEU A 106       8.388  17.297   0.140  1.00  0.62           C  
ATOM   1605  O   LEU A 106       7.224  17.602  -0.114  1.00  0.62           O  
ATOM   1606  CB  LEU A 106      10.002  16.638  -1.601  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       8.956  15.919  -2.453  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       8.386  16.874  -3.500  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       9.619  14.710  -3.065  1.00  0.62           C  
ATOM   1610  H   LEU A 106      11.535  17.987  -0.075  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       9.126  18.589  -1.387  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106      10.786  17.006  -2.262  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106      10.440  15.894  -0.950  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       8.129  15.591  -1.822  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       7.640  16.359  -4.106  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       7.923  17.728  -3.005  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       9.197  17.215  -4.130  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       8.917  14.158  -3.668  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106      10.445  15.042  -3.673  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       9.991  14.070  -2.267  1.00  0.62           H  
ATOM   1621  N   VAL A 107       8.729  16.549   1.198  1.00  0.62           N  
ATOM   1622  CA  VAL A 107       7.696  16.026   2.079  1.00  0.62           C  
ATOM   1623  C   VAL A 107       6.928  17.169   2.716  1.00  0.62           C  
ATOM   1624  O   VAL A 107       5.696  17.131   2.772  1.00  0.62           O  
ATOM   1625  CB  VAL A 107       8.276  15.139   3.207  1.00  0.62           C  
ATOM   1626  CG1 VAL A 107       7.147  14.781   4.204  1.00  0.62           C  
ATOM   1627  CG2 VAL A 107       8.927  13.876   2.648  1.00  0.62           C  
ATOM   1628  H   VAL A 107       9.712  16.324   1.361  1.00  0.62           H  
ATOM   1629  HA  VAL A 107       7.004  15.455   1.490  1.00  0.62           H  
ATOM   1630  HB  VAL A 107       9.034  15.719   3.746  1.00  0.62           H  
ATOM   1631 1HG1 VAL A 107       7.557  14.187   5.016  1.00  0.62           H  
ATOM   1632 2HG1 VAL A 107       6.712  15.696   4.610  1.00  0.62           H  
ATOM   1633 3HG1 VAL A 107       6.373  14.208   3.695  1.00  0.62           H  
ATOM   1634 1HG2 VAL A 107       9.338  13.305   3.466  1.00  0.62           H  
ATOM   1635 2HG2 VAL A 107       8.206  13.292   2.145  1.00  0.62           H  
ATOM   1636 3HG2 VAL A 107       9.717  14.141   1.963  1.00  0.62           H  
ATOM   1637  N   LYS A 108       7.638  18.198   3.188  1.00  0.63           N  
ATOM   1638  CA  LYS A 108       6.952  19.336   3.787  1.00  0.63           C  
ATOM   1639  C   LYS A 108       6.041  20.052   2.786  1.00  0.63           C  
ATOM   1640  O   LYS A 108       4.902  20.394   3.117  1.00  0.63           O  
ATOM   1641  CB  LYS A 108       7.969  20.323   4.361  1.00  0.63           C  
ATOM   1642  CG  LYS A 108       8.666  19.828   5.619  1.00  0.63           C  
ATOM   1643  CD  LYS A 108       9.506  20.924   6.293  1.00  0.63           C  
ATOM   1644  CE  LYS A 108      10.802  21.199   5.533  1.00  0.63           C  
ATOM   1645  NZ  LYS A 108      11.725  22.090   6.305  1.00  0.63           N  
ATOM   1646  H   LYS A 108       8.660  18.181   3.140  1.00  0.63           H  
ATOM   1647  HA  LYS A 108       6.329  18.967   4.600  1.00  0.63           H  
ATOM   1648 1HB  LYS A 108       8.736  20.524   3.613  1.00  0.63           H  
ATOM   1649 2HB  LYS A 108       7.475  21.266   4.587  1.00  0.63           H  
ATOM   1650 1HG  LYS A 108       7.922  19.465   6.325  1.00  0.63           H  
ATOM   1651 2HG  LYS A 108       9.323  18.995   5.357  1.00  0.63           H  
ATOM   1652 1HD  LYS A 108       8.929  21.847   6.349  1.00  0.63           H  
ATOM   1653 2HD  LYS A 108       9.760  20.612   7.306  1.00  0.63           H  
ATOM   1654 1HE  LYS A 108      11.302  20.253   5.342  1.00  0.63           H  
ATOM   1655 2HE  LYS A 108      10.574  21.675   4.580  1.00  0.63           H  
ATOM   1656 1HZ  LYS A 108      12.588  22.267   5.789  1.00  0.63           H  
ATOM   1657 2HZ  LYS A 108      11.336  23.019   6.487  1.00  0.63           H  
ATOM   1658 3HZ  LYS A 108      11.958  21.662   7.179  1.00  0.63           H  
ATOM   1659  N   VAL A 109       6.503  20.226   1.546  1.00  0.65           N  
ATOM   1660  CA  VAL A 109       5.676  20.900   0.555  1.00  0.65           C  
ATOM   1661  C   VAL A 109       4.463  20.060   0.222  1.00  0.65           C  
ATOM   1662  O   VAL A 109       3.350  20.583   0.165  1.00  0.65           O  
ATOM   1663  CB  VAL A 109       6.462  21.237  -0.721  1.00  0.65           C  
ATOM   1664  CG1 VAL A 109       5.514  21.773  -1.811  1.00  0.65           C  
ATOM   1665  CG2 VAL A 109       7.496  22.297  -0.381  1.00  0.65           C  
ATOM   1666  H   VAL A 109       7.446  19.919   1.310  1.00  0.65           H  
ATOM   1667  HA  VAL A 109       5.332  21.843   0.983  1.00  0.65           H  
ATOM   1668  HB  VAL A 109       6.951  20.335  -1.100  1.00  0.65           H  
ATOM   1669 1HG1 VAL A 109       6.085  22.016  -2.707  1.00  0.65           H  
ATOM   1670 2HG1 VAL A 109       4.768  21.016  -2.050  1.00  0.65           H  
ATOM   1671 3HG1 VAL A 109       5.014  22.676  -1.449  1.00  0.65           H  
ATOM   1672 1HG2 VAL A 109       8.056  22.563  -1.261  1.00  0.65           H  
ATOM   1673 2HG2 VAL A 109       6.977  23.175  -0.007  1.00  0.65           H  
ATOM   1674 3HG2 VAL A 109       8.168  21.918   0.381  1.00  0.65           H  
ATOM   1675  N   MET A 110       4.656  18.760   0.015  1.00  0.68           N  
ATOM   1676  CA  MET A 110       3.525  17.907  -0.269  1.00  0.68           C  
ATOM   1677  C   MET A 110       2.566  17.875   0.904  1.00  0.68           C  
ATOM   1678  O   MET A 110       1.354  17.860   0.719  1.00  0.68           O  
ATOM   1679  CB  MET A 110       3.972  16.517  -0.683  1.00  0.68           C  
ATOM   1680  CG  MET A 110       4.607  16.510  -2.024  1.00  0.68           C  
ATOM   1681  SD  MET A 110       5.158  14.919  -2.539  1.00  0.68           S  
ATOM   1682  CE  MET A 110       3.582  14.116  -2.698  1.00  0.68           C  
ATOM   1683  H   MET A 110       5.592  18.365   0.065  1.00  0.68           H  
ATOM   1684  HA  MET A 110       2.987  18.334  -1.113  1.00  0.68           H  
ATOM   1685 1HB  MET A 110       4.689  16.131   0.046  1.00  0.68           H  
ATOM   1686 2HB  MET A 110       3.113  15.851  -0.716  1.00  0.68           H  
ATOM   1687 1HG  MET A 110       3.883  16.869  -2.718  1.00  0.68           H  
ATOM   1688 2HG  MET A 110       5.459  17.191  -2.027  1.00  0.68           H  
ATOM   1689 1HE  MET A 110       3.728  13.086  -3.010  1.00  0.68           H  
ATOM   1690 2HE  MET A 110       3.076  14.132  -1.735  1.00  0.68           H  
ATOM   1691 3HE  MET A 110       2.972  14.635  -3.429  1.00  0.68           H  
ATOM   1692  N   ALA A 111       3.063  17.922   2.133  1.00  0.71           N  
ATOM   1693  CA  ALA A 111       2.112  17.948   3.227  1.00  0.71           C  
ATOM   1694  C   ALA A 111       1.229  19.202   3.115  1.00  0.71           C  
ATOM   1695  O   ALA A 111      -0.002  19.123   3.199  1.00  0.71           O  
ATOM   1696  CB  ALA A 111       2.850  17.911   4.554  1.00  0.71           C  
ATOM   1697  H   ALA A 111       4.066  17.910   2.312  1.00  0.71           H  
ATOM   1698  HA  ALA A 111       1.473  17.080   3.151  1.00  0.71           H  
ATOM   1699 1HB  ALA A 111       2.131  17.915   5.370  1.00  0.71           H  
ATOM   1700 2HB  ALA A 111       3.457  17.006   4.605  1.00  0.71           H  
ATOM   1701 3HB  ALA A 111       3.496  18.785   4.632  1.00  0.71           H  
ATOM   1702  N   GLU A 112       1.845  20.344   2.797  1.00  0.76           N  
ATOM   1703  CA  GLU A 112       1.116  21.606   2.652  1.00  0.76           C  
ATOM   1704  C   GLU A 112       0.183  21.663   1.426  1.00  0.76           C  
ATOM   1705  O   GLU A 112      -0.870  22.306   1.480  1.00  0.76           O  
ATOM   1706  CB  GLU A 112       2.102  22.780   2.607  1.00  0.76           C  
ATOM   1707  CG  GLU A 112       2.835  23.070   3.941  1.00  0.76           C  
ATOM   1708  CD  GLU A 112       1.921  23.534   5.061  1.00  0.76           C  
ATOM   1709  OE1 GLU A 112       1.184  24.467   4.847  1.00  0.76           O  
ATOM   1710  OE2 GLU A 112       1.967  22.959   6.126  1.00  0.76           O  
ATOM   1711  H   GLU A 112       2.865  20.352   2.710  1.00  0.76           H  
ATOM   1712  HA  GLU A 112       0.496  21.728   3.539  1.00  0.76           H  
ATOM   1713 1HB  GLU A 112       2.864  22.579   1.852  1.00  0.76           H  
ATOM   1714 2HB  GLU A 112       1.577  23.684   2.304  1.00  0.76           H  
ATOM   1715 1HG  GLU A 112       3.337  22.157   4.260  1.00  0.76           H  
ATOM   1716 2HG  GLU A 112       3.601  23.825   3.762  1.00  0.76           H  
ATOM   1717  N   LYS A 113       0.565  21.007   0.324  1.00  0.80           N  
ATOM   1718  CA  LYS A 113      -0.222  21.065  -0.913  1.00  0.80           C  
ATOM   1719  C   LYS A 113      -1.204  19.904  -1.098  1.00  0.80           C  
ATOM   1720  O   LYS A 113      -2.300  20.094  -1.629  1.00  0.80           O  
ATOM   1721  CB  LYS A 113       0.720  21.084  -2.117  1.00  0.80           C  
ATOM   1722  CG  LYS A 113       1.663  22.265  -2.174  1.00  0.80           C  
ATOM   1723  CD  LYS A 113       0.932  23.569  -2.331  1.00  0.80           C  
ATOM   1724  CE  LYS A 113       1.919  24.711  -2.395  1.00  0.80           C  
ATOM   1725  NZ  LYS A 113       1.250  26.024  -2.551  1.00  0.80           N  
ATOM   1726  H   LYS A 113       1.459  20.518   0.336  1.00  0.80           H  
ATOM   1727  HA  LYS A 113      -0.799  21.988  -0.901  1.00  0.80           H  
ATOM   1728 1HB  LYS A 113       1.336  20.182  -2.100  1.00  0.80           H  
ATOM   1729 2HB  LYS A 113       0.140  21.063  -3.040  1.00  0.80           H  
ATOM   1730 1HG  LYS A 113       2.246  22.311  -1.256  1.00  0.80           H  
ATOM   1731 2HG  LYS A 113       2.350  22.141  -3.012  1.00  0.80           H  
ATOM   1732 1HD  LYS A 113       0.345  23.551  -3.251  1.00  0.80           H  
ATOM   1733 2HD  LYS A 113       0.261  23.719  -1.485  1.00  0.80           H  
ATOM   1734 1HE  LYS A 113       2.498  24.715  -1.473  1.00  0.80           H  
ATOM   1735 2HE  LYS A 113       2.597  24.554  -3.238  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 113       1.952  26.758  -2.582  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 113       0.719  26.028  -3.408  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 113       0.635  26.180  -1.767  1.00  0.80           H  
ATOM   1739  N   ALA A 114      -0.807  18.700  -0.701  1.00  0.85           N  
ATOM   1740  CA  ALA A 114      -1.636  17.513  -0.856  1.00  0.85           C  
ATOM   1741  C   ALA A 114      -2.499  17.243   0.375  1.00  0.85           C  
ATOM   1742  O   ALA A 114      -3.495  16.526   0.276  1.00  0.85           O  
ATOM   1743  CB  ALA A 114      -0.781  16.293  -1.137  1.00  0.85           C  
ATOM   1744  H   ALA A 114       0.097  18.586  -0.269  1.00  0.85           H  
ATOM   1745  HA  ALA A 114      -2.299  17.679  -1.703  1.00  0.85           H  
ATOM   1746 1HB  ALA A 114      -1.425  15.432  -1.283  1.00  0.85           H  
ATOM   1747 2HB  ALA A 114      -0.182  16.448  -2.031  1.00  0.85           H  
ATOM   1748 3HB  ALA A 114      -0.128  16.115  -0.302  1.00  0.85           H  
ATOM   1749  N   GLY A 115      -2.123  17.782   1.549  1.00  0.88           N  
ATOM   1750  CA  GLY A 115      -2.872  17.468   2.758  1.00  0.88           C  
ATOM   1751  C   GLY A 115      -2.520  16.068   3.249  1.00  0.88           C  
ATOM   1752  O   GLY A 115      -3.375  15.333   3.743  1.00  0.88           O  
ATOM   1753  H   GLY A 115      -1.307  18.384   1.643  1.00  0.88           H  
ATOM   1754 1HA  GLY A 115      -2.629  18.200   3.529  1.00  0.88           H  
ATOM   1755 2HA  GLY A 115      -3.941  17.540   2.561  1.00  0.88           H  
ATOM   1756  N   LEU A 116      -1.257  15.686   3.081  1.00  0.89           N  
ATOM   1757  CA  LEU A 116      -0.818  14.346   3.448  1.00  0.89           C  
ATOM   1758  C   LEU A 116      -0.988  14.070   4.934  1.00  0.89           C  
ATOM   1759  O   LEU A 116      -0.498  14.835   5.774  1.00  0.89           O  
ATOM   1760  CB  LEU A 116       0.691  14.192   3.243  1.00  0.89           C  
ATOM   1761  CG  LEU A 116       1.274  14.387   1.909  1.00  0.89           C  
ATOM   1762  CD1 LEU A 116       2.793  14.269   2.020  1.00  0.89           C  
ATOM   1763  CD2 LEU A 116       0.760  13.436   1.011  1.00  0.89           C  
ATOM   1764  H   LEU A 116      -0.607  16.345   2.678  1.00  0.89           H  
ATOM   1765  HA  LEU A 116      -1.383  13.613   2.873  1.00  0.89           H  
ATOM   1766 1HB  LEU A 116       1.189  14.882   3.913  1.00  0.89           H  
ATOM   1767 2HB  LEU A 116       0.954  13.181   3.556  1.00  0.89           H  
ATOM   1768  HG  LEU A 116       1.034  15.378   1.549  1.00  0.89           H  
ATOM   1769 1HD1 LEU A 116       3.237  14.411   1.055  1.00  0.89           H  
ATOM   1770 2HD1 LEU A 116       3.176  15.021   2.707  1.00  0.89           H  
ATOM   1771 3HD1 LEU A 116       3.051  13.278   2.385  1.00  0.89           H  
ATOM   1772 1HD2 LEU A 116       1.226  13.645   0.067  1.00  0.89           H  
ATOM   1773 2HD2 LEU A 116       1.009  12.428   1.348  1.00  0.89           H  
ATOM   1774 3HD2 LEU A 116      -0.322  13.545   0.937  1.00  0.89           H  
ATOM   1775  N   ASP A 117      -1.578  12.924   5.257  1.00  0.89           N  
ATOM   1776  CA  ASP A 117      -1.682  12.503   6.645  1.00  0.89           C  
ATOM   1777  C   ASP A 117      -0.417  11.747   7.008  1.00  0.89           C  
ATOM   1778  O   ASP A 117       0.498  11.675   6.182  1.00  0.89           O  
ATOM   1779  CB  ASP A 117      -2.951  11.673   6.884  1.00  0.89           C  
ATOM   1780  CG  ASP A 117      -2.999  10.339   6.139  1.00  0.89           C  
ATOM   1781  OD1 ASP A 117      -1.994   9.911   5.592  1.00  0.89           O  
ATOM   1782  OD2 ASP A 117      -4.053   9.748   6.127  1.00  0.89           O  
ATOM   1783  H   ASP A 117      -1.980  12.355   4.527  1.00  0.89           H  
ATOM   1784  HA  ASP A 117      -1.743  13.389   7.279  1.00  0.89           H  
ATOM   1785 1HB  ASP A 117      -3.062  11.477   7.947  1.00  0.89           H  
ATOM   1786 2HB  ASP A 117      -3.819  12.262   6.579  1.00  0.89           H  
ATOM   1787  N   ALA A 118      -0.349  11.180   8.214  1.00  0.86           N  
ATOM   1788  CA  ALA A 118       0.862  10.477   8.627  1.00  0.86           C  
ATOM   1789  C   ALA A 118       1.198   9.307   7.706  1.00  0.86           C  
ATOM   1790  O   ALA A 118       2.371   9.025   7.458  1.00  0.86           O  
ATOM   1791  CB  ALA A 118       0.712   9.971  10.045  1.00  0.86           C  
ATOM   1792  H   ALA A 118      -1.126  11.252   8.853  1.00  0.86           H  
ATOM   1793  HA  ALA A 118       1.690  11.187   8.584  1.00  0.86           H  
ATOM   1794 1HB  ALA A 118       1.633   9.477  10.353  1.00  0.86           H  
ATOM   1795 2HB  ALA A 118       0.508  10.807  10.712  1.00  0.86           H  
ATOM   1796 3HB  ALA A 118      -0.111   9.260  10.090  1.00  0.86           H  
ATOM   1797  N   ALA A 119       0.175   8.587   7.229  1.00  0.81           N  
ATOM   1798  CA  ALA A 119       0.413   7.456   6.340  1.00  0.81           C  
ATOM   1799  C   ALA A 119       1.012   7.955   5.034  1.00  0.81           C  
ATOM   1800  O   ALA A 119       1.941   7.352   4.487  1.00  0.81           O  
ATOM   1801  CB  ALA A 119      -0.880   6.700   6.083  1.00  0.81           C  
ATOM   1802  H   ALA A 119      -0.778   8.860   7.439  1.00  0.81           H  
ATOM   1803  HA  ALA A 119       1.132   6.790   6.814  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119      -0.684   5.855   5.426  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119      -1.287   6.344   7.026  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      -1.600   7.371   5.607  1.00  0.81           H  
ATOM   1807  N   GLY A 120       0.489   9.094   4.570  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       0.923   9.757   3.349  1.00  0.76           C  
ATOM   1809  C   GLY A 120       2.387  10.135   3.440  1.00  0.76           C  
ATOM   1810  O   GLY A 120       3.187   9.772   2.571  1.00  0.76           O  
ATOM   1811  H   GLY A 120      -0.290   9.513   5.089  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       0.759   9.107   2.493  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120       0.320  10.653   3.203  1.00  0.76           H  
ATOM   1814  N   GLN A 121       2.736  10.861   4.504  1.00  0.72           N  
ATOM   1815  CA  GLN A 121       4.104  11.311   4.715  1.00  0.72           C  
ATOM   1816  C   GLN A 121       5.025  10.113   4.909  1.00  0.72           C  
ATOM   1817  O   GLN A 121       6.139  10.083   4.388  1.00  0.72           O  
ATOM   1818  CB  GLN A 121       4.164  12.247   5.925  1.00  0.72           C  
ATOM   1819  CG  GLN A 121       3.445  13.584   5.677  1.00  0.72           C  
ATOM   1820  CD  GLN A 121       3.441  14.525   6.859  1.00  0.72           C  
ATOM   1821  OE1 GLN A 121       4.447  14.641   7.572  1.00  0.72           O  
ATOM   1822  NE2 GLN A 121       2.312  15.205   7.099  1.00  0.72           N  
ATOM   1823  H   GLN A 121       2.010  11.111   5.178  1.00  0.72           H  
ATOM   1824  HA  GLN A 121       4.433  11.856   3.832  1.00  0.72           H  
ATOM   1825 1HB  GLN A 121       3.687  11.761   6.780  1.00  0.72           H  
ATOM   1826 2HB  GLN A 121       5.201  12.448   6.188  1.00  0.72           H  
ATOM   1827 1HG  GLN A 121       3.916  14.091   4.840  1.00  0.72           H  
ATOM   1828 2HG  GLN A 121       2.410  13.357   5.444  1.00  0.72           H  
ATOM   1829 1HE2 GLN A 121       2.265  15.833   7.874  1.00  0.72           H  
ATOM   1830 2HE2 GLN A 121       1.475  15.078   6.512  1.00  0.72           H  
ATOM   1831  N   GLY A 122       4.542   9.084   5.606  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       5.317   7.873   5.810  1.00  0.68           C  
ATOM   1833  C   GLY A 122       5.687   7.267   4.464  1.00  0.68           C  
ATOM   1834  O   GLY A 122       6.866   7.038   4.178  1.00  0.68           O  
ATOM   1835  H   GLY A 122       3.622   9.137   6.039  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       6.215   8.099   6.382  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       4.724   7.163   6.388  1.00  0.68           H  
ATOM   1838  N   ALA A 123       4.678   7.013   3.630  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       4.891   6.423   2.318  1.00  0.66           C  
ATOM   1840  C   ALA A 123       5.799   7.275   1.450  1.00  0.66           C  
ATOM   1841  O   ALA A 123       6.679   6.750   0.766  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       3.565   6.240   1.631  1.00  0.66           C  
ATOM   1843  H   ALA A 123       3.723   7.226   3.923  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.359   5.451   2.452  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       3.714   5.781   0.666  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       2.946   5.597   2.249  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.083   7.212   1.503  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.646   8.594   1.519  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       6.478   9.476   0.722  1.00  0.64           C  
ATOM   1850  C   LEU A 124       7.916   9.341   1.136  1.00  0.64           C  
ATOM   1851  O   LEU A 124       8.792   9.169   0.284  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       5.976  10.904   0.832  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       6.734  11.953   0.065  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       6.733  11.661  -1.421  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.054  13.244   0.320  1.00  0.64           C  
ATOM   1856  H   LEU A 124       4.907   8.994   2.098  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       6.434   9.187  -0.310  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       4.937  10.931   0.502  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       5.999  11.188   1.885  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       7.764  11.979   0.404  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       7.278  12.448  -1.947  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       7.211  10.700  -1.610  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       5.712  11.637  -1.769  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       6.585  14.032  -0.205  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       5.031  13.183  -0.037  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       6.043  13.441   1.381  1.00  0.64           H  
ATOM   1867  N   ARG A 125       8.169   9.362   2.438  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       9.522   9.211   2.916  1.00  0.64           C  
ATOM   1869  C   ARG A 125      10.088   7.852   2.508  1.00  0.64           C  
ATOM   1870  O   ARG A 125      11.219   7.778   2.049  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       9.549   9.349   4.429  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       9.302  10.752   4.938  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       9.276  10.800   6.407  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.943  12.120   6.890  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       9.829  13.127   6.980  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      11.066  12.928   6.604  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.464  14.314   7.438  1.00  0.64           N  
ATOM   1878  H   ARG A 125       7.410   9.498   3.107  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      10.137   9.996   2.478  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       8.783   8.705   4.861  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      10.514   9.013   4.809  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125      10.115  11.390   4.601  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       8.361  11.133   4.551  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       8.521  10.103   6.772  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125      10.252  10.525   6.802  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       7.990  12.294   7.182  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      11.355  12.032   6.252  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      11.740  13.704   6.651  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       8.513  14.477   7.729  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125      10.162  15.078   7.494  1.00  0.64           H  
ATOM   1891  N   ARG A 126       9.284   6.784   2.581  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       9.778   5.453   2.220  1.00  0.65           C  
ATOM   1893  C   ARG A 126      10.159   5.348   0.741  1.00  0.65           C  
ATOM   1894  O   ARG A 126      11.216   4.801   0.396  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       8.715   4.416   2.541  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       8.480   4.163   4.019  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       7.280   3.318   4.223  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       7.008   3.073   5.624  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       5.820   2.649   6.111  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       4.789   2.434   5.305  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       5.685   2.449   7.414  1.00  0.65           N  
ATOM   1902  H   ARG A 126       8.338   6.891   2.950  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      10.663   5.247   2.823  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       7.765   4.733   2.114  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       8.974   3.467   2.076  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       9.340   3.644   4.437  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       8.342   5.105   4.538  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       6.418   3.824   3.801  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       7.410   2.358   3.722  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       7.760   3.220   6.280  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       4.860   2.584   4.275  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.913   2.119   5.683  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       6.467   2.612   8.035  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.802   2.134   7.787  1.00  0.65           H  
ATOM   1915  N   VAL A 127       9.335   5.923  -0.133  1.00  0.66           N  
ATOM   1916  CA  VAL A 127       9.631   5.887  -1.557  1.00  0.66           C  
ATOM   1917  C   VAL A 127      10.873   6.708  -1.847  1.00  0.66           C  
ATOM   1918  O   VAL A 127      11.776   6.269  -2.569  1.00  0.66           O  
ATOM   1919  CB  VAL A 127       8.452   6.425  -2.381  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127       8.863   6.562  -3.845  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127       7.253   5.473  -2.267  1.00  0.66           C  
ATOM   1922  H   VAL A 127       8.476   6.367   0.195  1.00  0.66           H  
ATOM   1923  HA  VAL A 127       9.815   4.852  -1.847  1.00  0.66           H  
ATOM   1924  HB  VAL A 127       8.173   7.414  -2.004  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127       8.033   6.948  -4.418  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127       9.708   7.248  -3.921  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127       9.149   5.591  -4.230  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127       6.430   5.870  -2.842  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127       7.524   4.494  -2.646  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127       6.957   5.384  -1.234  1.00  0.66           H  
ATOM   1931  N   MET A 128      10.934   7.901  -1.272  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.085   8.737  -1.495  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.351   8.131  -0.901  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.407   8.222  -1.518  1.00  0.68           O  
ATOM   1935  CB  MET A 128      11.814  10.108  -0.946  1.00  0.68           C  
ATOM   1936  CG  MET A 128      10.770  10.909  -1.735  1.00  0.68           C  
ATOM   1937  SD  MET A 128      11.269  11.185  -3.444  1.00  0.68           S  
ATOM   1938  CE  MET A 128      12.716  12.211  -3.168  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.175   8.235  -0.676  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.235   8.826  -2.570  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.475  10.024   0.090  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      12.745  10.666  -0.951  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       9.835  10.350  -1.740  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      10.580  11.866  -1.263  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      13.164  12.485  -4.112  1.00  0.68           H  
ATOM   1946 2HE  MET A 128      12.428  13.115  -2.631  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      13.444  11.656  -2.574  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.259   7.448   0.249  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      14.440   6.809   0.820  1.00  0.69           C  
ATOM   1950  C   ASP A 129      14.970   5.765  -0.141  1.00  0.69           C  
ATOM   1951  O   ASP A 129      16.184   5.613  -0.281  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      14.167   6.155   2.183  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      14.024   7.147   3.377  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      14.376   8.301   3.238  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129      13.595   6.711   4.429  1.00  0.69           O  
ATOM   1956  H   ASP A 129      12.378   7.396   0.747  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      15.206   7.569   0.961  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      13.242   5.581   2.110  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      14.965   5.451   2.409  1.00  0.69           H  
ATOM   1960  N   ALA A 130      14.071   5.048  -0.830  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.523   4.068  -1.808  1.00  0.71           C  
ATOM   1962  C   ALA A 130      15.334   4.769  -2.901  1.00  0.71           C  
ATOM   1963  O   ALA A 130      16.394   4.281  -3.306  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      13.335   3.330  -2.409  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.071   5.171  -0.653  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      15.170   3.354  -1.304  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      13.693   2.591  -3.123  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.779   2.834  -1.613  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      12.685   4.031  -2.916  1.00  0.71           H  
ATOM   1970  N   VAL A 131      14.883   5.963  -3.311  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      15.595   6.738  -4.326  1.00  0.72           C  
ATOM   1972  C   VAL A 131      16.962   7.183  -3.808  1.00  0.72           C  
ATOM   1973  O   VAL A 131      17.973   7.012  -4.493  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      14.784   7.980  -4.768  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      15.640   8.855  -5.675  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      13.515   7.538  -5.494  1.00  0.72           C  
ATOM   1977  H   VAL A 131      13.996   6.308  -2.931  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      15.745   6.099  -5.198  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      14.521   8.569  -3.901  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      15.071   9.734  -5.977  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      16.539   9.168  -5.139  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      15.922   8.286  -6.547  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      12.944   8.416  -5.798  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      13.782   6.952  -6.376  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      12.911   6.928  -4.820  1.00  0.72           H  
ATOM   1986  N   ILE A 132      16.997   7.688  -2.567  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.244   8.157  -1.961  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.229   6.993  -1.854  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.424   7.139  -2.132  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.007   8.744  -0.560  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.125   9.998  -0.631  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.307   9.092   0.095  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      17.719  11.105  -1.422  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.120   7.776  -2.056  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      18.656   8.941  -2.579  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.488   8.000   0.043  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      16.183   9.742  -1.081  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      16.936  10.355   0.382  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.107   9.471   1.079  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      19.935   8.203   0.166  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      19.799   9.852  -0.492  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      17.035  11.953  -1.426  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      18.667  11.402  -0.973  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      17.886  10.770  -2.443  1.00  0.72           H  
ATOM   2005  N   GLY A 133      18.714   5.827  -1.473  1.00  0.73           N  
ATOM   2006  CA  GLY A 133      19.497   4.612  -1.368  1.00  0.73           C  
ATOM   2007  C   GLY A 133      20.148   4.281  -2.703  1.00  0.73           C  
ATOM   2008  O   GLY A 133      21.367   4.109  -2.780  1.00  0.73           O  
ATOM   2009  H   GLY A 133      17.727   5.778  -1.235  1.00  0.73           H  
ATOM   2010 1HA  GLY A 133      20.258   4.728  -0.598  1.00  0.73           H  
ATOM   2011 2HA  GLY A 133      18.842   3.794  -1.065  1.00  0.73           H  
ATOM   2012  N   ASP A 134      19.345   4.189  -3.759  1.00  0.72           N  
ATOM   2013  CA  ASP A 134      19.891   3.871  -5.068  1.00  0.72           C  
ATOM   2014  C   ASP A 134      20.898   4.910  -5.588  1.00  0.72           C  
ATOM   2015  O   ASP A 134      21.922   4.528  -6.174  1.00  0.72           O  
ATOM   2016  CB  ASP A 134      18.764   3.665  -6.064  1.00  0.72           C  
ATOM   2017  CG  ASP A 134      18.012   2.342  -5.887  1.00  0.72           C  
ATOM   2018  OD1 ASP A 134      18.486   1.489  -5.170  1.00  0.72           O  
ATOM   2019  OD2 ASP A 134      16.984   2.185  -6.508  1.00  0.72           O  
ATOM   2020  H   ASP A 134      18.340   4.335  -3.645  1.00  0.72           H  
ATOM   2021  HA  ASP A 134      20.417   2.923  -4.981  1.00  0.72           H  
ATOM   2022 1HB  ASP A 134      18.045   4.466  -5.913  1.00  0.72           H  
ATOM   2023 2HB  ASP A 134      19.151   3.735  -7.079  1.00  0.72           H  
ATOM   2024  N   ILE A 135      20.672   6.215  -5.346  1.00  0.72           N  
ATOM   2025  CA  ILE A 135      21.665   7.174  -5.834  1.00  0.72           C  
ATOM   2026  C   ILE A 135      22.948   7.068  -5.009  1.00  0.72           C  
ATOM   2027  O   ILE A 135      24.034   7.216  -5.564  1.00  0.72           O  
ATOM   2028  CB  ILE A 135      21.126   8.628  -5.899  1.00  0.72           C  
ATOM   2029  CG1 ILE A 135      20.793   9.133  -4.562  1.00  0.72           C  
ATOM   2030  CG2 ILE A 135      19.930   8.694  -6.830  1.00  0.72           C  
ATOM   2031  CD1 ILE A 135      20.406  10.584  -4.512  1.00  0.72           C  
ATOM   2032  H   ILE A 135      19.821   6.523  -4.869  1.00  0.72           H  
ATOM   2033  HA  ILE A 135      21.915   6.904  -6.857  1.00  0.72           H  
ATOM   2034  HB  ILE A 135      21.909   9.275  -6.292  1.00  0.72           H  
ATOM   2035 1HG1 ILE A 135      19.999   8.540  -4.202  1.00  0.72           H  
ATOM   2036 2HG1 ILE A 135      21.639   9.001  -3.921  1.00  0.72           H  
ATOM   2037 1HG2 ILE A 135      19.571   9.719  -6.898  1.00  0.72           H  
ATOM   2038 2HG2 ILE A 135      20.229   8.351  -7.816  1.00  0.72           H  
ATOM   2039 3HG2 ILE A 135      19.138   8.059  -6.446  1.00  0.72           H  
ATOM   2040 1HD1 ILE A 135      20.179  10.850  -3.487  1.00  0.72           H  
ATOM   2041 2HD1 ILE A 135      21.227  11.191  -4.872  1.00  0.72           H  
ATOM   2042 3HD1 ILE A 135      19.531  10.752  -5.134  1.00  0.72           H  
ATOM   2043  N   ASP A 136      22.843   6.692  -3.718  1.00  0.72           N  
ATOM   2044  CA  ASP A 136      24.023   6.457  -2.887  1.00  0.72           C  
ATOM   2045  C   ASP A 136      24.801   5.279  -3.409  1.00  0.72           C  
ATOM   2046  O   ASP A 136      26.032   5.316  -3.484  1.00  0.72           O  
ATOM   2047  CB  ASP A 136      23.648   6.209  -1.431  1.00  0.72           C  
ATOM   2048  CG  ASP A 136      24.859   5.914  -0.531  1.00  0.72           C  
ATOM   2049  OD1 ASP A 136      25.798   6.692  -0.462  1.00  0.72           O  
ATOM   2050  OD2 ASP A 136      24.867   4.881   0.120  1.00  0.72           O  
ATOM   2051  H   ASP A 136      21.920   6.601  -3.289  1.00  0.72           H  
ATOM   2052  HA  ASP A 136      24.656   7.336  -2.929  1.00  0.72           H  
ATOM   2053 1HB  ASP A 136      23.089   7.047  -1.056  1.00  0.72           H  
ATOM   2054 2HB  ASP A 136      22.984   5.354  -1.383  1.00  0.72           H  
ATOM   2055  N   GLY A 137      24.080   4.233  -3.799  1.00  0.71           N  
ATOM   2056  CA  GLY A 137      24.715   3.062  -4.354  1.00  0.71           C  
ATOM   2057  C   GLY A 137      25.570   3.510  -5.523  1.00  0.71           C  
ATOM   2058  O   GLY A 137      26.778   3.249  -5.564  1.00  0.71           O  
ATOM   2059  H   GLY A 137      23.068   4.252  -3.679  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137      25.326   2.572  -3.597  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137      23.954   2.358  -4.691  1.00  0.71           H  
ATOM   2062  N   TYR A 138      24.952   4.216  -6.467  1.00  0.71           N  
ATOM   2063  CA  TYR A 138      25.695   4.676  -7.623  1.00  0.71           C  
ATOM   2064  C   TYR A 138      26.831   5.623  -7.275  1.00  0.71           C  
ATOM   2065  O   TYR A 138      27.921   5.447  -7.805  1.00  0.71           O  
ATOM   2066  CB  TYR A 138      24.764   5.297  -8.648  1.00  0.71           C  
ATOM   2067  CG  TYR A 138      24.044   4.239  -9.392  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138      22.652   4.178  -9.444  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138      24.809   3.276 -10.006  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138      22.054   3.130 -10.129  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138      24.225   2.252 -10.670  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138      22.871   2.160 -10.740  1.00  0.71           C  
ATOM   2073  OH  TYR A 138      22.332   1.099 -11.404  1.00  0.71           O  
ATOM   2074  H   TYR A 138      23.952   4.416  -6.376  1.00  0.71           H  
ATOM   2075  HA  TYR A 138      26.148   3.799  -8.090  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138      24.032   5.936  -8.145  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138      25.334   5.895  -9.352  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138      22.041   4.938  -8.950  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138      25.899   3.326  -9.950  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138      20.972   3.060 -10.182  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138      24.852   1.492 -11.141  1.00  0.71           H  
ATOM   2082  HH  TYR A 138      23.035   0.492 -11.651  1.00  0.71           H  
ATOM   2083  N   TYR A 139      26.627   6.545  -6.326  1.00  0.72           N  
ATOM   2084  CA  TYR A 139      27.675   7.497  -5.969  1.00  0.72           C  
ATOM   2085  C   TYR A 139      28.906   6.744  -5.504  1.00  0.72           C  
ATOM   2086  O   TYR A 139      30.036   7.069  -5.891  1.00  0.72           O  
ATOM   2087  CB  TYR A 139      27.200   8.434  -4.849  1.00  0.72           C  
ATOM   2088  CG  TYR A 139      26.198   9.457  -5.275  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139      25.213   9.910  -4.396  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139      26.259   9.949  -6.527  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139      24.293  10.841  -4.821  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      25.359  10.880  -6.933  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      24.382  11.315  -6.110  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      23.495  12.218  -6.572  1.00  0.72           O  
ATOM   2095  H   TYR A 139      25.713   6.630  -5.894  1.00  0.72           H  
ATOM   2096  HA  TYR A 139      27.934   8.086  -6.842  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139      26.761   7.842  -4.050  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139      28.060   8.955  -4.430  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139      25.171   9.521  -3.387  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139      27.030   9.601  -7.205  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139      23.514  11.196  -4.152  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      25.419  11.278  -7.927  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      22.831  12.384  -5.899  1.00  0.72           H  
ATOM   2104  N   LYS A 140      28.697   5.682  -4.731  1.00  0.74           N  
ATOM   2105  CA  LYS A 140      29.813   4.888  -4.266  1.00  0.74           C  
ATOM   2106  C   LYS A 140      30.491   4.157  -5.434  1.00  0.74           C  
ATOM   2107  O   LYS A 140      31.723   4.150  -5.524  1.00  0.74           O  
ATOM   2108  CB  LYS A 140      29.345   3.903  -3.193  1.00  0.74           C  
ATOM   2109  CG  LYS A 140      28.983   4.566  -1.833  1.00  0.74           C  
ATOM   2110  CD  LYS A 140      28.620   3.525  -0.783  1.00  0.74           C  
ATOM   2111  CE  LYS A 140      28.558   4.122   0.648  1.00  0.74           C  
ATOM   2112  NZ  LYS A 140      27.348   4.980   0.906  1.00  0.74           N  
ATOM   2113  H   LYS A 140      27.745   5.447  -4.434  1.00  0.74           H  
ATOM   2114  HA  LYS A 140      30.547   5.557  -3.819  1.00  0.74           H  
ATOM   2115 1HB  LYS A 140      28.452   3.382  -3.550  1.00  0.74           H  
ATOM   2116 2HB  LYS A 140      30.116   3.156  -3.019  1.00  0.74           H  
ATOM   2117 1HG  LYS A 140      29.811   5.147  -1.477  1.00  0.74           H  
ATOM   2118 2HG  LYS A 140      28.127   5.234  -1.972  1.00  0.74           H  
ATOM   2119 1HD  LYS A 140      27.633   3.118  -1.028  1.00  0.74           H  
ATOM   2120 2HD  LYS A 140      29.344   2.715  -0.803  1.00  0.74           H  
ATOM   2121 1HE  LYS A 140      28.561   3.302   1.363  1.00  0.74           H  
ATOM   2122 2HE  LYS A 140      29.450   4.728   0.803  1.00  0.74           H  
ATOM   2123 1HZ  LYS A 140      27.369   5.327   1.840  1.00  0.74           H  
ATOM   2124 2HZ  LYS A 140      27.259   5.785   0.273  1.00  0.74           H  
ATOM   2125 3HZ  LYS A 140      26.479   4.464   0.781  1.00  0.74           H  
ATOM   2126  N   GLU A 141      29.702   3.632  -6.388  1.00  0.79           N  
ATOM   2127  CA  GLU A 141      30.276   2.909  -7.534  1.00  0.79           C  
ATOM   2128  C   GLU A 141      31.178   3.802  -8.378  1.00  0.79           C  
ATOM   2129  O   GLU A 141      32.164   3.338  -8.954  1.00  0.79           O  
ATOM   2130  CB  GLU A 141      29.207   2.319  -8.477  1.00  0.79           C  
ATOM   2131  CG  GLU A 141      28.391   1.146  -7.924  1.00  0.79           C  
ATOM   2132  CD  GLU A 141      27.462   0.505  -8.967  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141      27.454   0.944 -10.098  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141      26.766  -0.421  -8.619  1.00  0.79           O  
ATOM   2135  H   GLU A 141      28.686   3.686  -6.280  1.00  0.79           H  
ATOM   2136  HA  GLU A 141      30.882   2.090  -7.149  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141      28.505   3.102  -8.752  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141      29.686   1.984  -9.395  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141      29.073   0.389  -7.545  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      27.794   1.503  -7.091  1.00  0.79           H  
ATOM   2141  N   ILE A 142      30.850   5.089  -8.433  1.00  0.88           N  
ATOM   2142  CA  ILE A 142      31.609   6.031  -9.238  1.00  0.88           C  
ATOM   2143  C   ILE A 142      32.651   6.835  -8.443  1.00  0.88           C  
ATOM   2144  O   ILE A 142      33.238   7.782  -8.969  1.00  0.88           O  
ATOM   2145  CB  ILE A 142      30.629   6.909 -10.059  1.00  0.88           C  
ATOM   2146  CG1 ILE A 142      29.748   7.721  -9.182  1.00  0.88           C  
ATOM   2147  CG2 ILE A 142      29.770   6.011 -10.922  1.00  0.88           C  
ATOM   2148  CD1 ILE A 142      28.901   8.680  -9.918  1.00  0.88           C  
ATOM   2149  H   ILE A 142      30.005   5.395  -7.944  1.00  0.88           H  
ATOM   2150  HA  ILE A 142      32.162   5.451  -9.974  1.00  0.88           H  
ATOM   2151  HB  ILE A 142      31.195   7.591 -10.688  1.00  0.88           H  
ATOM   2152 1HG1 ILE A 142      29.132   7.085  -8.680  1.00  0.88           H  
ATOM   2153 2HG1 ILE A 142      30.330   8.230  -8.461  1.00  0.88           H  
ATOM   2154 1HG2 ILE A 142      29.094   6.618 -11.509  1.00  0.88           H  
ATOM   2155 2HG2 ILE A 142      30.404   5.427 -11.584  1.00  0.88           H  
ATOM   2156 3HG2 ILE A 142      29.191   5.338 -10.283  1.00  0.88           H  
ATOM   2157 1HD1 ILE A 142      28.265   9.194  -9.221  1.00  0.88           H  
ATOM   2158 2HD1 ILE A 142      29.528   9.384 -10.449  1.00  0.88           H  
ATOM   2159 3HD1 ILE A 142      28.279   8.135 -10.625  1.00  0.88           H  
ATOM   2160  N   GLY A 143      32.941   6.418  -7.201  1.00  1.03           N  
ATOM   2161  CA  GLY A 143      34.005   7.041  -6.404  1.00  1.03           C  
ATOM   2162  C   GLY A 143      33.654   8.318  -5.631  1.00  1.03           C  
ATOM   2163  O   GLY A 143      34.552   9.041  -5.198  1.00  1.03           O  
ATOM   2164  H   GLY A 143      32.431   5.631  -6.794  1.00  1.03           H  
ATOM   2165 1HA  GLY A 143      34.369   6.297  -5.696  1.00  1.03           H  
ATOM   2166 2HA  GLY A 143      34.842   7.255  -7.065  1.00  1.03           H  
ATOM   2167  N   PHE A 144      32.371   8.596  -5.440  1.00  1.26           N  
ATOM   2168  CA  PHE A 144      31.919   9.795  -4.735  1.00  1.26           C  
ATOM   2169  C   PHE A 144      31.204   9.483  -3.428  1.00  1.26           C  
ATOM   2170  O   PHE A 144      30.190  10.094  -3.088  1.00  1.26           O  
ATOM   2171  CB  PHE A 144      31.050  10.638  -5.645  1.00  1.26           C  
ATOM   2172  CG  PHE A 144      31.823  11.288  -6.774  1.00  1.26           C  
ATOM   2173  CD1 PHE A 144      32.095  10.613  -7.932  1.00  1.26           C  
ATOM   2174  CD2 PHE A 144      32.245  12.603  -6.676  1.00  1.26           C  
ATOM   2175  CE1 PHE A 144      32.758  11.201  -8.967  1.00  1.26           C  
ATOM   2176  CE2 PHE A 144      32.920  13.207  -7.719  1.00  1.26           C  
ATOM   2177  CZ  PHE A 144      33.172  12.501  -8.870  1.00  1.26           C  
ATOM   2178  H   PHE A 144      31.656   7.958  -5.787  1.00  1.26           H  
ATOM   2179  HA  PHE A 144      32.797  10.391  -4.488  1.00  1.26           H  
ATOM   2180 1HB  PHE A 144      30.269  10.008  -6.082  1.00  1.26           H  
ATOM   2181 2HB  PHE A 144      30.561  11.420  -5.067  1.00  1.26           H  
ATOM   2182  HD1 PHE A 144      31.787   9.606  -8.023  1.00  1.26           H  
ATOM   2183  HD2 PHE A 144      32.033  13.166  -5.768  1.00  1.26           H  
ATOM   2184  HE1 PHE A 144      32.956  10.628  -9.871  1.00  1.26           H  
ATOM   2185  HE2 PHE A 144      33.241  14.243  -7.636  1.00  1.26           H  
ATOM   2186  HZ  PHE A 144      33.697  12.969  -9.700  1.00  1.26           H  
ATOM   2187  N   ALA A 145      31.734   8.509  -2.705  1.00  1.57           N  
ATOM   2188  CA  ALA A 145      31.186   8.115  -1.419  1.00  1.57           C  
ATOM   2189  C   ALA A 145      31.233   9.287  -0.451  1.00  1.57           C  
ATOM   2190  O   ALA A 145      32.190  10.064  -0.450  1.00  1.57           O  
ATOM   2191  CB  ALA A 145      31.979   6.956  -0.843  1.00  1.57           C  
ATOM   2192  H   ALA A 145      32.559   8.046  -3.061  1.00  1.57           H  
ATOM   2193  HA  ALA A 145      30.146   7.820  -1.564  1.00  1.57           H  
ATOM   2194 1HB  ALA A 145      31.552   6.666   0.117  1.00  1.57           H  
ATOM   2195 2HB  ALA A 145      31.948   6.113  -1.528  1.00  1.57           H  
ATOM   2196 3HB  ALA A 145      33.013   7.265  -0.699  1.00  1.57           H  
ATOM   2197  N   GLY A 146      30.223   9.404   0.401  1.00  1.95           N  
ATOM   2198  CA  GLY A 146      30.214  10.462   1.401  1.00  1.95           C  
ATOM   2199  C   GLY A 146      31.572  10.575   2.085  1.00  1.95           C  
ATOM   2200  O   GLY A 146      31.891   9.776   2.967  1.00  1.95           O  
ATOM   2201  H   GLY A 146      29.450   8.757   0.350  1.00  1.95           H  
ATOM   2202 1HA  GLY A 146      29.964  11.410   0.923  1.00  1.95           H  
ATOM   2203 2HA  GLY A 146      29.442  10.260   2.142  1.00  1.95           H  
ENDMDL

REMARK ID 694650 DOMAINID 685502 MODEL 4 Zebrafish
MODEL     4
ATOM      1  N   ALA A   1       0.552  -0.339  -0.958  1.00  0.78           N  
ATOM      2  CA  ALA A   1       1.956  -0.121  -1.284  1.00  0.78           C  
ATOM      3  C   ALA A   1       2.350   1.325  -1.033  1.00  0.78           C  
ATOM      4  O   ALA A   1       1.716   2.264  -1.532  1.00  0.78           O  
ATOM      5  CB  ALA A   1       2.239  -0.491  -2.728  1.00  0.78           C  
ATOM      6 1H   ALA A   1       0.357  -1.329  -0.955  1.00  0.78           H  
ATOM      7 2H   ALA A   1       0.361   0.044  -0.042  1.00  0.78           H  
ATOM      8 3H   ALA A   1      -0.032   0.117  -1.645  1.00  0.78           H  
ATOM      9  HA  ALA A   1       2.557  -0.753  -0.629  1.00  0.78           H  
ATOM     10 1HB  ALA A   1       3.296  -0.341  -2.943  1.00  0.78           H  
ATOM     11 2HB  ALA A   1       1.979  -1.536  -2.893  1.00  0.78           H  
ATOM     12 3HB  ALA A   1       1.642   0.138  -3.394  1.00  0.78           H  
ATOM     13  N   ASP A   2       3.434   1.497  -0.292  1.00  0.74           N  
ATOM     14  CA  ASP A   2       3.926   2.822   0.060  1.00  0.74           C  
ATOM     15  C   ASP A   2       4.298   3.668  -1.151  1.00  0.74           C  
ATOM     16  O   ASP A   2       4.030   4.867  -1.174  1.00  0.74           O  
ATOM     17  CB  ASP A   2       5.117   2.675   0.989  1.00  0.74           C  
ATOM     18  CG  ASP A   2       4.681   2.176   2.360  1.00  0.74           C  
ATOM     19  OD1 ASP A   2       3.505   2.205   2.628  1.00  0.74           O  
ATOM     20  OD2 ASP A   2       5.511   1.748   3.125  1.00  0.74           O  
ATOM     21  H   ASP A   2       3.929   0.691   0.067  1.00  0.74           H  
ATOM     22  HA  ASP A   2       3.134   3.341   0.600  1.00  0.74           H  
ATOM     23 1HB  ASP A   2       5.847   1.989   0.560  1.00  0.74           H  
ATOM     24 2HB  ASP A   2       5.603   3.638   1.111  1.00  0.74           H  
ATOM     25  N   HIS A   3       4.839   3.051  -2.200  1.00  0.70           N  
ATOM     26  CA  HIS A   3       5.219   3.842  -3.365  1.00  0.70           C  
ATOM     27  C   HIS A   3       3.993   4.420  -4.047  1.00  0.70           C  
ATOM     28  O   HIS A   3       4.024   5.559  -4.514  1.00  0.70           O  
ATOM     29  CB  HIS A   3       6.015   3.015  -4.378  1.00  0.70           C  
ATOM     30  CG  HIS A   3       7.427   2.721  -3.985  1.00  0.70           C  
ATOM     31  ND1 HIS A   3       7.765   1.732  -3.085  1.00  0.70           N  
ATOM     32  CD2 HIS A   3       8.594   3.277  -4.394  1.00  0.70           C  
ATOM     33  CE1 HIS A   3       9.083   1.699  -2.949  1.00  0.70           C  
ATOM     34  NE2 HIS A   3       9.608   2.623  -3.735  1.00  0.70           N  
ATOM     35  H   HIS A   3       5.019   2.060  -2.169  1.00  0.70           H  
ATOM     36  HA  HIS A   3       5.840   4.677  -3.059  1.00  0.70           H  
ATOM     37 1HB  HIS A   3       5.502   2.070  -4.562  1.00  0.70           H  
ATOM     38 2HB  HIS A   3       6.048   3.556  -5.319  1.00  0.70           H  
ATOM     39  HD2 HIS A   3       8.707   4.092  -5.116  1.00  0.70           H  
ATOM     40  HE1 HIS A   3       9.640   1.022  -2.302  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      10.594   2.822  -3.838  1.00  0.70           H  
ATOM     42  N   ASP A   4       2.904   3.655  -4.102  1.00  0.68           N  
ATOM     43  CA  ASP A   4       1.707   4.164  -4.752  1.00  0.68           C  
ATOM     44  C   ASP A   4       1.125   5.312  -3.945  1.00  0.68           C  
ATOM     45  O   ASP A   4       0.686   6.314  -4.513  1.00  0.68           O  
ATOM     46  CB  ASP A   4       0.664   3.067  -4.934  1.00  0.68           C  
ATOM     47  CG  ASP A   4       1.048   2.034  -6.019  1.00  0.68           C  
ATOM     48  OD1 ASP A   4       1.960   2.288  -6.805  1.00  0.68           O  
ATOM     49  OD2 ASP A   4       0.448   0.995  -6.049  1.00  0.68           O  
ATOM     50  H   ASP A   4       2.906   2.738  -3.679  1.00  0.68           H  
ATOM     51  HA  ASP A   4       1.980   4.546  -5.735  1.00  0.68           H  
ATOM     52 1HB  ASP A   4       0.528   2.547  -3.985  1.00  0.68           H  
ATOM     53 2HB  ASP A   4      -0.292   3.516  -5.199  1.00  0.68           H  
ATOM     54  N   LEU A   5       1.172   5.199  -2.612  1.00  0.68           N  
ATOM     55  CA  LEU A   5       0.629   6.269  -1.783  1.00  0.68           C  
ATOM     56  C   LEU A   5       1.456   7.535  -2.006  1.00  0.68           C  
ATOM     57  O   LEU A   5       0.910   8.643  -2.121  1.00  0.68           O  
ATOM     58  CB  LEU A   5       0.584   5.858  -0.301  1.00  0.68           C  
ATOM     59  CG  LEU A   5      -0.072   6.885   0.657  1.00  0.68           C  
ATOM     60  CD1 LEU A   5      -1.487   7.168   0.178  1.00  0.68           C  
ATOM     61  CD2 LEU A   5      -0.136   6.298   2.083  1.00  0.68           C  
ATOM     62  H   LEU A   5       1.547   4.348  -2.186  1.00  0.68           H  
ATOM     63  HA  LEU A   5      -0.391   6.469  -2.103  1.00  0.68           H  
ATOM     64 1HB  LEU A   5       0.045   4.917  -0.216  1.00  0.68           H  
ATOM     65 2HB  LEU A   5       1.610   5.693   0.037  1.00  0.68           H  
ATOM     66  HG  LEU A   5       0.499   7.816   0.655  1.00  0.68           H  
ATOM     67 1HD1 LEU A   5      -1.960   7.888   0.848  1.00  0.68           H  
ATOM     68 2HD1 LEU A   5      -1.454   7.581  -0.832  1.00  0.68           H  
ATOM     69 3HD1 LEU A   5      -2.062   6.244   0.175  1.00  0.68           H  
ATOM     70 1HD2 LEU A   5      -0.619   7.008   2.752  1.00  0.68           H  
ATOM     71 2HD2 LEU A   5      -0.712   5.375   2.069  1.00  0.68           H  
ATOM     72 3HD2 LEU A   5       0.854   6.091   2.442  1.00  0.68           H  
ATOM     73  N   VAL A   6       2.777   7.375  -2.106  1.00  0.68           N  
ATOM     74  CA  VAL A   6       3.607   8.534  -2.350  1.00  0.68           C  
ATOM     75  C   VAL A   6       3.293   9.150  -3.698  1.00  0.68           C  
ATOM     76  O   VAL A   6       3.149  10.367  -3.798  1.00  0.68           O  
ATOM     77  CB  VAL A   6       5.089   8.219  -2.292  1.00  0.68           C  
ATOM     78  CG1 VAL A   6       5.865   9.447  -2.753  1.00  0.68           C  
ATOM     79  CG2 VAL A   6       5.438   7.874  -0.913  1.00  0.68           C  
ATOM     80  H   VAL A   6       3.198   6.452  -1.989  1.00  0.68           H  
ATOM     81  HA  VAL A   6       3.406   9.252  -1.566  1.00  0.68           H  
ATOM     82  HB  VAL A   6       5.327   7.386  -2.958  1.00  0.68           H  
ATOM     83 1HG1 VAL A   6       6.928   9.251  -2.702  1.00  0.68           H  
ATOM     84 2HG1 VAL A   6       5.581   9.684  -3.773  1.00  0.68           H  
ATOM     85 3HG1 VAL A   6       5.621  10.282  -2.116  1.00  0.68           H  
ATOM     86 1HG2 VAL A   6       6.497   7.661  -0.858  1.00  0.68           H  
ATOM     87 2HG2 VAL A   6       5.187   8.721  -0.284  1.00  0.68           H  
ATOM     88 3HG2 VAL A   6       4.881   7.013  -0.585  1.00  0.68           H  
ATOM     89  N   LEU A   7       3.146   8.331  -4.732  1.00  0.70           N  
ATOM     90  CA  LEU A   7       2.837   8.870  -6.042  1.00  0.70           C  
ATOM     91  C   LEU A   7       1.507   9.614  -6.057  1.00  0.70           C  
ATOM     92  O   LEU A   7       1.389  10.654  -6.708  1.00  0.70           O  
ATOM     93  CB  LEU A   7       2.879   7.760  -7.084  1.00  0.70           C  
ATOM     94  CG  LEU A   7       4.300   7.256  -7.376  1.00  0.70           C  
ATOM     95  CD1 LEU A   7       4.247   6.043  -8.267  1.00  0.70           C  
ATOM     96  CD2 LEU A   7       5.073   8.388  -8.033  1.00  0.70           C  
ATOM     97  H   LEU A   7       3.272   7.324  -4.612  1.00  0.70           H  
ATOM     98  HA  LEU A   7       3.620   9.580  -6.299  1.00  0.70           H  
ATOM     99 1HB  LEU A   7       2.289   6.918  -6.718  1.00  0.70           H  
ATOM    100 2HB  LEU A   7       2.440   8.122  -8.010  1.00  0.70           H  
ATOM    101  HG  LEU A   7       4.794   6.968  -6.449  1.00  0.70           H  
ATOM    102 1HD1 LEU A   7       5.260   5.697  -8.460  1.00  0.70           H  
ATOM    103 2HD1 LEU A   7       3.683   5.257  -7.760  1.00  0.70           H  
ATOM    104 3HD1 LEU A   7       3.761   6.296  -9.205  1.00  0.70           H  
ATOM    105 1HD2 LEU A   7       6.066   8.054  -8.260  1.00  0.70           H  
ATOM    106 2HD2 LEU A   7       4.574   8.674  -8.953  1.00  0.70           H  
ATOM    107 3HD2 LEU A   7       5.117   9.246  -7.362  1.00  0.70           H  
ATOM    108  N   LYS A   8       0.518   9.133  -5.298  1.00  0.72           N  
ATOM    109  CA  LYS A   8      -0.760   9.832  -5.241  1.00  0.72           C  
ATOM    110  C   LYS A   8      -0.590  11.247  -4.685  1.00  0.72           C  
ATOM    111  O   LYS A   8      -1.237  12.185  -5.160  1.00  0.72           O  
ATOM    112  CB  LYS A   8      -1.773   9.063  -4.379  1.00  0.72           C  
ATOM    113  CG  LYS A   8      -2.303   7.775  -5.006  1.00  0.72           C  
ATOM    114  CD  LYS A   8      -3.266   7.057  -4.070  1.00  0.72           C  
ATOM    115  CE  LYS A   8      -3.769   5.760  -4.681  1.00  0.72           C  
ATOM    116  NZ  LYS A   8      -4.694   5.036  -3.765  1.00  0.72           N  
ATOM    117  H   LYS A   8       0.644   8.257  -4.791  1.00  0.72           H  
ATOM    118  HA  LYS A   8      -1.155   9.912  -6.252  1.00  0.72           H  
ATOM    119 1HB  LYS A   8      -1.308   8.798  -3.430  1.00  0.72           H  
ATOM    120 2HB  LYS A   8      -2.621   9.707  -4.157  1.00  0.72           H  
ATOM    121 1HG  LYS A   8      -2.825   8.017  -5.930  1.00  0.72           H  
ATOM    122 2HG  LYS A   8      -1.481   7.118  -5.245  1.00  0.72           H  
ATOM    123 1HD  LYS A   8      -2.754   6.832  -3.133  1.00  0.72           H  
ATOM    124 2HD  LYS A   8      -4.116   7.703  -3.854  1.00  0.72           H  
ATOM    125 1HE  LYS A   8      -4.291   5.982  -5.610  1.00  0.72           H  
ATOM    126 2HE  LYS A   8      -2.913   5.118  -4.901  1.00  0.72           H  
ATOM    127 1HZ  LYS A   8      -5.004   4.181  -4.205  1.00  0.72           H  
ATOM    128 2HZ  LYS A   8      -4.214   4.817  -2.904  1.00  0.72           H  
ATOM    129 3HZ  LYS A   8      -5.494   5.619  -3.564  1.00  0.72           H  
ATOM    130  N   CYS A   9       0.307  11.423  -3.708  1.00  0.74           N  
ATOM    131  CA  CYS A   9       0.511  12.749  -3.129  1.00  0.74           C  
ATOM    132  C   CYS A   9       1.620  13.553  -3.810  1.00  0.74           C  
ATOM    133  O   CYS A   9       1.667  14.785  -3.718  1.00  0.74           O  
ATOM    134  CB  CYS A   9       0.835  12.614  -1.662  1.00  0.74           C  
ATOM    135  SG  CYS A   9       2.419  11.864  -1.294  1.00  0.74           S  
ATOM    136  H   CYS A   9       0.809  10.610  -3.336  1.00  0.74           H  
ATOM    137  HA  CYS A   9      -0.422  13.304  -3.221  1.00  0.74           H  
ATOM    138 1HB  CYS A   9       0.819  13.591  -1.210  1.00  0.74           H  
ATOM    139 2HB  CYS A   9       0.062  12.008  -1.190  1.00  0.74           H  
ATOM    140  HG  CYS A   9       2.393  10.986  -2.318  1.00  0.74           H  
ATOM    141  N   TRP A  10       2.460  12.872  -4.584  1.00  0.76           N  
ATOM    142  CA  TRP A  10       3.553  13.505  -5.306  1.00  0.76           C  
ATOM    143  C   TRP A  10       2.999  14.456  -6.342  1.00  0.76           C  
ATOM    144  O   TRP A  10       3.664  15.406  -6.743  1.00  0.76           O  
ATOM    145  CB  TRP A  10       4.457  12.510  -6.007  1.00  0.76           C  
ATOM    146  CG  TRP A  10       5.713  13.150  -6.505  1.00  0.76           C  
ATOM    147  CD1 TRP A  10       6.004  13.485  -7.784  1.00  0.76           C  
ATOM    148  CD2 TRP A  10       6.874  13.519  -5.720  1.00  0.76           C  
ATOM    149  NE1 TRP A  10       7.244  14.053  -7.854  1.00  0.76           N  
ATOM    150  CE2 TRP A  10       7.794  14.079  -6.593  1.00  0.76           C  
ATOM    151  CE3 TRP A  10       7.192  13.416  -4.378  1.00  0.76           C  
ATOM    152  CZ2 TRP A  10       9.026  14.545  -6.155  1.00  0.76           C  
ATOM    153  CZ3 TRP A  10       8.416  13.873  -3.942  1.00  0.76           C  
ATOM    154  CH2 TRP A  10       9.313  14.426  -4.802  1.00  0.76           C  
ATOM    155  H   TRP A  10       2.384  11.859  -4.621  1.00  0.76           H  
ATOM    156  HA  TRP A  10       4.154  14.075  -4.603  1.00  0.76           H  
ATOM    157 1HB  TRP A  10       4.725  11.711  -5.319  1.00  0.76           H  
ATOM    158 2HB  TRP A  10       3.927  12.060  -6.848  1.00  0.76           H  
ATOM    159  HD1 TRP A  10       5.337  13.335  -8.635  1.00  0.76           H  
ATOM    160  HE1 TRP A  10       7.661  14.396  -8.715  1.00  0.76           H  
ATOM    161  HE3 TRP A  10       6.490  12.972  -3.691  1.00  0.76           H  
ATOM    162  HZ2 TRP A  10       9.744  14.983  -6.826  1.00  0.76           H  
ATOM    163  HZ3 TRP A  10       8.639  13.776  -2.889  1.00  0.76           H  
ATOM    164  HH2 TRP A  10      10.271  14.778  -4.419  1.00  0.76           H  
ATOM    165  N   GLY A  11       1.783  14.199  -6.808  1.00  0.77           N  
ATOM    166  CA  GLY A  11       1.144  15.048  -7.802  1.00  0.77           C  
ATOM    167  C   GLY A  11       1.072  16.519  -7.352  1.00  0.77           C  
ATOM    168  O   GLY A  11       1.054  17.422  -8.192  1.00  0.77           O  
ATOM    169  H   GLY A  11       1.287  13.387  -6.452  1.00  0.77           H  
ATOM    170 1HA  GLY A  11       1.687  14.972  -8.743  1.00  0.77           H  
ATOM    171 2HA  GLY A  11       0.137  14.676  -7.988  1.00  0.77           H  
ATOM    172  N   ALA A  12       1.056  16.770  -6.026  1.00  0.76           N  
ATOM    173  CA  ALA A  12       0.988  18.133  -5.495  1.00  0.76           C  
ATOM    174  C   ALA A  12       2.360  18.808  -5.537  1.00  0.76           C  
ATOM    175  O   ALA A  12       2.489  19.993  -5.223  1.00  0.76           O  
ATOM    176  CB  ALA A  12       0.467  18.121  -4.074  1.00  0.76           C  
ATOM    177  H   ALA A  12       1.113  15.997  -5.359  1.00  0.76           H  
ATOM    178  HA  ALA A  12       0.307  18.708  -6.121  1.00  0.76           H  
ATOM    179 1HB  ALA A  12       0.400  19.141  -3.694  1.00  0.76           H  
ATOM    180 2HB  ALA A  12      -0.519  17.660  -4.047  1.00  0.76           H  
ATOM    181 3HB  ALA A  12       1.152  17.546  -3.454  1.00  0.76           H  
ATOM    182  N   VAL A  13       3.377  18.040  -5.917  1.00  0.75           N  
ATOM    183  CA  VAL A  13       4.744  18.494  -6.064  1.00  0.75           C  
ATOM    184  C   VAL A  13       4.988  18.656  -7.563  1.00  0.75           C  
ATOM    185  O   VAL A  13       5.421  19.707  -8.037  1.00  0.75           O  
ATOM    186  CB  VAL A  13       5.735  17.457  -5.487  1.00  0.75           C  
ATOM    187  CG1 VAL A  13       7.136  17.907  -5.707  1.00  0.75           C  
ATOM    188  CG2 VAL A  13       5.462  17.229  -4.048  1.00  0.75           C  
ATOM    189  H   VAL A  13       3.198  17.071  -6.145  1.00  0.75           H  
ATOM    190  HA  VAL A  13       4.869  19.446  -5.560  1.00  0.75           H  
ATOM    191  HB  VAL A  13       5.628  16.525  -6.022  1.00  0.75           H  
ATOM    192 1HG1 VAL A  13       7.816  17.156  -5.321  1.00  0.75           H  
ATOM    193 2HG1 VAL A  13       7.307  18.042  -6.766  1.00  0.75           H  
ATOM    194 3HG1 VAL A  13       7.293  18.846  -5.187  1.00  0.75           H  
ATOM    195 1HG2 VAL A  13       6.164  16.484  -3.677  1.00  0.75           H  
ATOM    196 2HG2 VAL A  13       5.586  18.162  -3.496  1.00  0.75           H  
ATOM    197 3HG2 VAL A  13       4.440  16.863  -3.927  1.00  0.75           H  
ATOM    198  N   GLU A  14       4.646  17.605  -8.317  1.00  0.74           N  
ATOM    199  CA  GLU A  14       4.826  17.564  -9.770  1.00  0.74           C  
ATOM    200  C   GLU A  14       4.100  18.685 -10.495  1.00  0.74           C  
ATOM    201  O   GLU A  14       4.605  19.228 -11.479  1.00  0.74           O  
ATOM    202  CB  GLU A  14       4.388  16.220 -10.349  1.00  0.74           C  
ATOM    203  CG  GLU A  14       4.634  16.104 -11.865  1.00  0.74           C  
ATOM    204  CD  GLU A  14       4.374  14.728 -12.463  1.00  0.74           C  
ATOM    205  OE1 GLU A  14       3.901  13.846 -11.779  1.00  0.74           O  
ATOM    206  OE2 GLU A  14       4.693  14.542 -13.616  1.00  0.74           O  
ATOM    207  H   GLU A  14       4.270  16.786  -7.848  1.00  0.74           H  
ATOM    208  HA  GLU A  14       5.880  17.688  -9.972  1.00  0.74           H  
ATOM    209 1HB  GLU A  14       4.927  15.419  -9.851  1.00  0.74           H  
ATOM    210 2HB  GLU A  14       3.327  16.075 -10.160  1.00  0.74           H  
ATOM    211 1HG  GLU A  14       3.987  16.823 -12.366  1.00  0.74           H  
ATOM    212 2HG  GLU A  14       5.648  16.384 -12.073  1.00  0.74           H  
ATOM    213  N   ALA A  15       2.932  19.073  -9.980  1.00  0.73           N  
ATOM    214  CA  ALA A  15       2.134  20.136 -10.572  1.00  0.73           C  
ATOM    215  C   ALA A  15       2.923  21.443 -10.701  1.00  0.73           C  
ATOM    216  O   ALA A  15       2.617  22.263 -11.568  1.00  0.73           O  
ATOM    217  CB  ALA A  15       0.899  20.381  -9.724  1.00  0.73           C  
ATOM    218  H   ALA A  15       2.539  18.571  -9.184  1.00  0.73           H  
ATOM    219  HA  ALA A  15       1.836  19.818 -11.570  1.00  0.73           H  
ATOM    220 1HB  ALA A  15       0.291  21.157 -10.182  1.00  0.73           H  
ATOM    221 2HB  ALA A  15       0.321  19.459  -9.651  1.00  0.73           H  
ATOM    222 3HB  ALA A  15       1.204  20.695  -8.726  1.00  0.73           H  
ATOM    223  N   ASP A  16       3.881  21.674  -9.799  1.00  0.72           N  
ATOM    224  CA  ASP A  16       4.695  22.877  -9.817  1.00  0.72           C  
ATOM    225  C   ASP A  16       6.033  22.611  -9.148  1.00  0.72           C  
ATOM    226  O   ASP A  16       6.288  23.085  -8.028  1.00  0.72           O  
ATOM    227  CB  ASP A  16       3.969  24.041  -9.139  1.00  0.72           C  
ATOM    228  CG  ASP A  16       4.702  25.409  -9.270  1.00  0.72           C  
ATOM    229  OD1 ASP A  16       5.869  25.451  -9.650  1.00  0.72           O  
ATOM    230  OD2 ASP A  16       4.091  26.399  -8.956  1.00  0.72           O  
ATOM    231  H   ASP A  16       4.118  20.952  -9.119  1.00  0.72           H  
ATOM    232  HA  ASP A  16       4.884  23.148 -10.856  1.00  0.72           H  
ATOM    233 1HB  ASP A  16       2.972  24.143  -9.571  1.00  0.72           H  
ATOM    234 2HB  ASP A  16       3.843  23.813  -8.079  1.00  0.72           H  
ATOM    235  N   TYR A  17       6.915  21.924  -9.879  1.00  0.71           N  
ATOM    236  CA  TYR A  17       8.215  21.555  -9.346  1.00  0.71           C  
ATOM    237  C   TYR A  17       9.038  22.766  -8.953  1.00  0.71           C  
ATOM    238  O   TYR A  17       9.786  22.710  -7.984  1.00  0.71           O  
ATOM    239  CB  TYR A  17       9.030  20.725 -10.347  1.00  0.71           C  
ATOM    240  CG  TYR A  17       8.747  19.238 -10.403  1.00  0.71           C  
ATOM    241  CD1 TYR A  17       8.446  18.622 -11.601  1.00  0.71           C  
ATOM    242  CD2 TYR A  17       8.826  18.495  -9.255  1.00  0.71           C  
ATOM    243  CE1 TYR A  17       8.243  17.255 -11.638  1.00  0.71           C  
ATOM    244  CE2 TYR A  17       8.620  17.130  -9.282  1.00  0.71           C  
ATOM    245  CZ  TYR A  17       8.335  16.509 -10.467  1.00  0.71           C  
ATOM    246  OH  TYR A  17       8.124  15.150 -10.505  1.00  0.71           O  
ATOM    247  H   TYR A  17       6.637  21.598 -10.795  1.00  0.71           H  
ATOM    248  HA  TYR A  17       8.054  20.955  -8.450  1.00  0.71           H  
ATOM    249 1HB  TYR A  17       8.880  21.128 -11.346  1.00  0.71           H  
ATOM    250 2HB  TYR A  17      10.090  20.844 -10.115  1.00  0.71           H  
ATOM    251  HD1 TYR A  17       8.381  19.207 -12.516  1.00  0.71           H  
ATOM    252  HD2 TYR A  17       9.057  18.993  -8.321  1.00  0.71           H  
ATOM    253  HE1 TYR A  17       8.012  16.766 -12.584  1.00  0.71           H  
ATOM    254  HE2 TYR A  17       8.686  16.552  -8.365  1.00  0.71           H  
ATOM    255  HH  TYR A  17       8.008  14.877 -11.422  1.00  0.71           H  
ATOM    256  N   ALA A  18       8.965  23.848  -9.726  1.00  0.70           N  
ATOM    257  CA  ALA A  18       9.774  25.023  -9.418  1.00  0.70           C  
ATOM    258  C   ALA A  18       9.401  25.652  -8.085  1.00  0.70           C  
ATOM    259  O   ALA A  18      10.281  25.969  -7.276  1.00  0.70           O  
ATOM    260  CB  ALA A  18       9.621  26.049 -10.516  1.00  0.70           C  
ATOM    261  H   ALA A  18       8.323  23.867 -10.507  1.00  0.70           H  
ATOM    262  HA  ALA A  18      10.809  24.718  -9.357  1.00  0.70           H  
ATOM    263 1HB  ALA A  18      10.248  26.911 -10.296  1.00  0.70           H  
ATOM    264 2HB  ALA A  18       9.923  25.612 -11.465  1.00  0.70           H  
ATOM    265 3HB  ALA A  18       8.574  26.361 -10.571  1.00  0.70           H  
ATOM    266  N   ALA A  19       8.101  25.816  -7.814  1.00  0.69           N  
ATOM    267  CA  ALA A  19       7.718  26.412  -6.540  1.00  0.69           C  
ATOM    268  C   ALA A  19       8.104  25.522  -5.380  1.00  0.69           C  
ATOM    269  O   ALA A  19       8.608  26.004  -4.359  1.00  0.69           O  
ATOM    270  CB  ALA A  19       6.238  26.672  -6.483  1.00  0.69           C  
ATOM    271  H   ALA A  19       7.367  25.556  -8.490  1.00  0.69           H  
ATOM    272  HA  ALA A  19       8.251  27.356  -6.438  1.00  0.69           H  
ATOM    273 1HB  ALA A  19       5.983  27.136  -5.537  1.00  0.69           H  
ATOM    274 2HB  ALA A  19       5.953  27.333  -7.305  1.00  0.69           H  
ATOM    275 3HB  ALA A  19       5.706  25.726  -6.580  1.00  0.69           H  
ATOM    276  N   ASN A  20       7.912  24.211  -5.556  1.00  0.68           N  
ATOM    277  CA  ASN A  20       8.209  23.271  -4.487  1.00  0.68           C  
ATOM    278  C   ASN A  20       9.702  23.107  -4.327  1.00  0.68           C  
ATOM    279  O   ASN A  20      10.201  22.964  -3.213  1.00  0.68           O  
ATOM    280  CB  ASN A  20       7.542  21.943  -4.765  1.00  0.68           C  
ATOM    281  CG  ASN A  20       6.090  21.971  -4.529  1.00  0.68           C  
ATOM    282  OD1 ASN A  20       5.636  21.880  -3.384  1.00  0.68           O  
ATOM    283  ND2 ASN A  20       5.340  22.110  -5.576  1.00  0.68           N  
ATOM    284  H   ASN A  20       7.505  23.867  -6.433  1.00  0.68           H  
ATOM    285  HA  ASN A  20       7.820  23.672  -3.551  1.00  0.68           H  
ATOM    286 1HB  ASN A  20       7.719  21.663  -5.809  1.00  0.68           H  
ATOM    287 2HB  ASN A  20       7.986  21.173  -4.138  1.00  0.68           H  
ATOM    288 1HD2 ASN A  20       4.342  22.130  -5.485  1.00  0.68           H  
ATOM    289 2HD2 ASN A  20       5.776  22.203  -6.492  1.00  0.68           H  
ATOM    290  N   GLY A  21      10.423  23.192  -5.433  1.00  0.67           N  
ATOM    291  CA  GLY A  21      11.864  23.095  -5.453  1.00  0.67           C  
ATOM    292  C   GLY A  21      12.406  24.208  -4.605  1.00  0.67           C  
ATOM    293  O   GLY A  21      13.201  23.993  -3.681  1.00  0.67           O  
ATOM    294  H   GLY A  21       9.958  23.306  -6.324  1.00  0.67           H  
ATOM    295 1HA  GLY A  21      12.195  22.127  -5.079  1.00  0.67           H  
ATOM    296 2HA  GLY A  21      12.204  23.209  -6.480  1.00  0.67           H  
ATOM    297  N   GLY A  22      11.939  25.414  -4.911  1.00  0.66           N  
ATOM    298  CA  GLY A  22      12.329  26.597  -4.190  1.00  0.66           C  
ATOM    299  C   GLY A  22      12.085  26.406  -2.707  1.00  0.66           C  
ATOM    300  O   GLY A  22      13.015  26.555  -1.919  1.00  0.66           O  
ATOM    301  H   GLY A  22      11.286  25.515  -5.689  1.00  0.66           H  
ATOM    302 1HA  GLY A  22      13.378  26.811  -4.372  1.00  0.66           H  
ATOM    303 2HA  GLY A  22      11.749  27.445  -4.556  1.00  0.66           H  
ATOM    304  N   GLU A  23      10.850  26.068  -2.321  1.00  0.66           N  
ATOM    305  CA  GLU A  23      10.525  25.900  -0.907  1.00  0.66           C  
ATOM    306  C   GLU A  23      11.336  24.822  -0.180  1.00  0.66           C  
ATOM    307  O   GLU A  23      11.811  25.064   0.931  1.00  0.66           O  
ATOM    308  CB  GLU A  23       9.034  25.621  -0.721  1.00  0.66           C  
ATOM    309  CG  GLU A  23       8.646  25.487   0.755  1.00  0.66           C  
ATOM    310  CD  GLU A  23       7.165  25.360   1.011  1.00  0.66           C  
ATOM    311  OE1 GLU A  23       6.394  25.451   0.088  1.00  0.66           O  
ATOM    312  OE2 GLU A  23       6.807  25.163   2.154  1.00  0.66           O  
ATOM    313  H   GLU A  23      10.116  25.947  -3.024  1.00  0.66           H  
ATOM    314  HA  GLU A  23      10.737  26.847  -0.415  1.00  0.66           H  
ATOM    315 1HB  GLU A  23       8.448  26.420  -1.173  1.00  0.66           H  
ATOM    316 2HB  GLU A  23       8.774  24.689  -1.231  1.00  0.66           H  
ATOM    317 1HG  GLU A  23       9.148  24.613   1.153  1.00  0.66           H  
ATOM    318 2HG  GLU A  23       9.026  26.354   1.295  1.00  0.66           H  
ATOM    319  N   VAL A  24      11.535  23.648  -0.786  1.00  0.66           N  
ATOM    320  CA  VAL A  24      12.299  22.608  -0.102  1.00  0.66           C  
ATOM    321  C   VAL A  24      13.741  23.053   0.104  1.00  0.66           C  
ATOM    322  O   VAL A  24      14.303  22.900   1.191  1.00  0.66           O  
ATOM    323  CB  VAL A  24      12.290  21.273  -0.896  1.00  0.66           C  
ATOM    324  CG1 VAL A  24      13.273  20.247  -0.269  1.00  0.66           C  
ATOM    325  CG2 VAL A  24      10.899  20.661  -0.889  1.00  0.66           C  
ATOM    326  H   VAL A  24      11.138  23.472  -1.709  1.00  0.66           H  
ATOM    327  HA  VAL A  24      11.845  22.435   0.870  1.00  0.66           H  
ATOM    328  HB  VAL A  24      12.603  21.479  -1.927  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24      13.256  19.326  -0.853  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24      14.282  20.660  -0.272  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24      12.978  20.024   0.745  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24      10.906  19.739  -1.460  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24      10.612  20.449   0.133  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24      10.190  21.354  -1.331  1.00  0.66           H  
ATOM    335  N   LEU A  25      14.351  23.612  -0.937  1.00  0.67           N  
ATOM    336  CA  LEU A  25      15.737  24.020  -0.825  1.00  0.67           C  
ATOM    337  C   LEU A  25      15.879  25.234   0.105  1.00  0.67           C  
ATOM    338  O   LEU A  25      16.817  25.288   0.903  1.00  0.67           O  
ATOM    339  CB  LEU A  25      16.315  24.248  -2.217  1.00  0.67           C  
ATOM    340  CG  LEU A  25      17.797  24.506  -2.280  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      18.526  23.340  -1.620  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      18.240  24.591  -3.731  1.00  0.67           C  
ATOM    343  H   LEU A  25      13.855  23.747  -1.819  1.00  0.67           H  
ATOM    344  HA  LEU A  25      16.293  23.198  -0.385  1.00  0.67           H  
ATOM    345 1HB  LEU A  25      16.100  23.373  -2.826  1.00  0.67           H  
ATOM    346 2HB  LEU A  25      15.800  25.099  -2.663  1.00  0.67           H  
ATOM    347  HG  LEU A  25      18.021  25.413  -1.759  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      19.594  23.495  -1.661  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      18.210  23.266  -0.582  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      18.283  22.418  -2.143  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      19.317  24.760  -3.778  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      17.988  23.663  -4.213  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      17.740  25.374  -4.246  1.00  0.67           H  
ATOM    354  N   ASN A  26      14.948  26.192   0.047  1.00  0.68           N  
ATOM    355  CA  ASN A  26      15.025  27.350   0.933  1.00  0.68           C  
ATOM    356  C   ASN A  26      14.846  26.951   2.384  1.00  0.68           C  
ATOM    357  O   ASN A  26      15.559  27.458   3.253  1.00  0.68           O  
ATOM    358  CB  ASN A  26      13.995  28.391   0.534  1.00  0.68           C  
ATOM    359  CG  ASN A  26      14.438  29.102  -0.630  1.00  0.68           C  
ATOM    360  OD1 ASN A  26      15.646  29.300  -0.742  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      13.555  29.459  -1.525  1.00  0.68           N  
ATOM    362  H   ASN A  26      14.186  26.134  -0.623  1.00  0.68           H  
ATOM    363  HA  ASN A  26      16.017  27.788   0.834  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      13.040  27.905   0.328  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      13.843  29.094   1.351  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      13.849  29.926  -2.368  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      12.586  29.277  -1.375  1.00  0.68           H  
ATOM    368  N   ARG A  27      13.960  25.997   2.669  1.00  0.69           N  
ATOM    369  CA  ARG A  27      13.832  25.548   4.041  1.00  0.69           C  
ATOM    370  C   ARG A  27      15.109  24.837   4.468  1.00  0.69           C  
ATOM    371  O   ARG A  27      15.594  25.040   5.578  1.00  0.69           O  
ATOM    372  CB  ARG A  27      12.641  24.640   4.225  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.271  25.292   4.198  1.00  0.69           C  
ATOM    374  CD  ARG A  27      10.213  24.268   4.382  1.00  0.69           C  
ATOM    375  NE  ARG A  27       8.862  24.821   4.319  1.00  0.69           N  
ATOM    376  CZ  ARG A  27       8.195  25.374   5.338  1.00  0.69           C  
ATOM    377  NH1 ARG A  27       8.729  25.473   6.537  1.00  0.69           N  
ATOM    378  NH2 ARG A  27       6.982  25.814   5.101  1.00  0.69           N  
ATOM    379  H   ARG A  27      13.358  25.598   1.946  1.00  0.69           H  
ATOM    380  HA  ARG A  27      13.691  26.421   4.678  1.00  0.69           H  
ATOM    381 1HB  ARG A  27      12.641  23.929   3.408  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      12.741  24.078   5.155  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      11.195  26.021   5.002  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      11.112  25.786   3.240  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.316  23.538   3.588  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      10.340  23.775   5.344  1.00  0.69           H  
ATOM    387  HE  ARG A  27       8.353  24.795   3.425  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27       9.664  25.131   6.704  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27       8.204  25.894   7.289  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27       6.612  25.707   4.146  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27       6.432  26.237   5.832  1.00  0.69           H  
ATOM    392  N   LEU A  28      15.710  24.045   3.571  1.00  0.70           N  
ATOM    393  CA  LEU A  28      16.944  23.358   3.924  1.00  0.70           C  
ATOM    394  C   LEU A  28      18.014  24.380   4.296  1.00  0.70           C  
ATOM    395  O   LEU A  28      18.648  24.281   5.346  1.00  0.70           O  
ATOM    396  CB  LEU A  28      17.470  22.528   2.745  1.00  0.70           C  
ATOM    397  CG  LEU A  28      18.784  21.772   3.011  1.00  0.70           C  
ATOM    398  CD1 LEU A  28      18.537  20.721   4.095  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      19.289  21.151   1.727  1.00  0.70           C  
ATOM    400  H   LEU A  28      15.291  23.881   2.655  1.00  0.70           H  
ATOM    401  HA  LEU A  28      16.759  22.714   4.781  1.00  0.70           H  
ATOM    402 1HB  LEU A  28      16.704  21.806   2.454  1.00  0.70           H  
ATOM    403 2HB  LEU A  28      17.648  23.190   1.908  1.00  0.70           H  
ATOM    404  HG  LEU A  28      19.533  22.471   3.387  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      19.462  20.193   4.308  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28      18.188  21.206   4.987  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28      17.784  20.008   3.752  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      20.220  20.616   1.919  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      18.545  20.467   1.357  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      19.465  21.934   0.992  1.00  0.70           H  
ATOM    411  N   PHE A  29      18.199  25.388   3.439  1.00  0.72           N  
ATOM    412  CA  PHE A  29      19.207  26.420   3.663  1.00  0.72           C  
ATOM    413  C   PHE A  29      18.936  27.221   4.936  1.00  0.72           C  
ATOM    414  O   PHE A  29      19.856  27.573   5.664  1.00  0.72           O  
ATOM    415  CB  PHE A  29      19.265  27.378   2.470  1.00  0.72           C  
ATOM    416  CG  PHE A  29      19.890  26.793   1.225  1.00  0.72           C  
ATOM    417  CD1 PHE A  29      20.761  25.730   1.322  1.00  0.72           C  
ATOM    418  CD2 PHE A  29      19.621  27.321  -0.044  1.00  0.72           C  
ATOM    419  CE1 PHE A  29      21.356  25.200   0.213  1.00  0.72           C  
ATOM    420  CE2 PHE A  29      20.225  26.799  -1.160  1.00  0.72           C  
ATOM    421  CZ  PHE A  29      21.096  25.732  -1.030  1.00  0.72           C  
ATOM    422  H   PHE A  29      17.635  25.424   2.590  1.00  0.72           H  
ATOM    423  HA  PHE A  29      20.178  25.933   3.770  1.00  0.72           H  
ATOM    424 1HB  PHE A  29      18.253  27.698   2.224  1.00  0.72           H  
ATOM    425 2HB  PHE A  29      19.827  28.269   2.751  1.00  0.72           H  
ATOM    426  HD1 PHE A  29      20.977  25.315   2.300  1.00  0.72           H  
ATOM    427  HD2 PHE A  29      18.929  28.155  -0.143  1.00  0.72           H  
ATOM    428  HE1 PHE A  29      22.037  24.363   0.326  1.00  0.72           H  
ATOM    429  HE2 PHE A  29      20.010  27.217  -2.144  1.00  0.72           H  
ATOM    430  HZ  PHE A  29      21.570  25.303  -1.905  1.00  0.72           H  
ATOM    431  N   LYS A  30      17.669  27.516   5.212  1.00  0.73           N  
ATOM    432  CA  LYS A  30      17.326  28.289   6.393  1.00  0.73           C  
ATOM    433  C   LYS A  30      17.548  27.500   7.680  1.00  0.73           C  
ATOM    434  O   LYS A  30      18.178  27.989   8.620  1.00  0.73           O  
ATOM    435  CB  LYS A  30      15.866  28.735   6.314  1.00  0.73           C  
ATOM    436  CG  LYS A  30      15.392  29.592   7.477  1.00  0.73           C  
ATOM    437  CD  LYS A  30      13.957  30.048   7.261  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.456  30.885   8.431  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      12.047  31.329   8.234  1.00  0.73           N  
ATOM    440  H   LYS A  30      16.928  27.230   4.577  1.00  0.73           H  
ATOM    441  HA  LYS A  30      17.965  29.171   6.421  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      15.702  29.280   5.391  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      15.231  27.849   6.275  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      15.450  29.009   8.398  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      16.039  30.462   7.572  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      13.901  30.639   6.345  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      13.317  29.171   7.147  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.516  30.293   9.342  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      14.092  31.764   8.537  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      11.754  31.880   9.029  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      11.983  31.889   7.395  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      11.449  30.521   8.145  1.00  0.73           H  
ATOM    453  N   GLU A  31      17.009  26.279   7.735  1.00  0.75           N  
ATOM    454  CA  GLU A  31      17.133  25.449   8.927  1.00  0.75           C  
ATOM    455  C   GLU A  31      18.561  24.948   9.143  1.00  0.75           C  
ATOM    456  O   GLU A  31      19.022  24.849  10.284  1.00  0.75           O  
ATOM    457  CB  GLU A  31      16.161  24.261   8.868  1.00  0.75           C  
ATOM    458  CG  GLU A  31      14.663  24.626   8.981  1.00  0.75           C  
ATOM    459  CD  GLU A  31      13.720  23.405   8.952  1.00  0.75           C  
ATOM    460  OE1 GLU A  31      14.118  22.342   8.521  1.00  0.75           O  
ATOM    461  OE2 GLU A  31      12.576  23.522   9.378  1.00  0.75           O  
ATOM    462  H   GLU A  31      16.505  25.911   6.930  1.00  0.75           H  
ATOM    463  HA  GLU A  31      16.864  26.058   9.788  1.00  0.75           H  
ATOM    464 1HB  GLU A  31      16.295  23.743   7.917  1.00  0.75           H  
ATOM    465 2HB  GLU A  31      16.401  23.559   9.663  1.00  0.75           H  
ATOM    466 1HG  GLU A  31      14.504  25.175   9.907  1.00  0.75           H  
ATOM    467 2HG  GLU A  31      14.412  25.290   8.150  1.00  0.75           H  
ATOM    468  N   TYR A  32      19.264  24.633   8.048  1.00  0.77           N  
ATOM    469  CA  TYR A  32      20.614  24.096   8.113  1.00  0.77           C  
ATOM    470  C   TYR A  32      21.586  24.837   7.174  1.00  0.77           C  
ATOM    471  O   TYR A  32      22.036  24.233   6.191  1.00  0.77           O  
ATOM    472  CB  TYR A  32      20.556  22.621   7.716  1.00  0.77           C  
ATOM    473  CG  TYR A  32      19.569  21.840   8.540  1.00  0.77           C  
ATOM    474  CD1 TYR A  32      18.319  21.582   8.009  1.00  0.77           C  
ATOM    475  CD2 TYR A  32      19.890  21.390   9.804  1.00  0.77           C  
ATOM    476  CE1 TYR A  32      17.383  20.891   8.735  1.00  0.77           C  
ATOM    477  CE2 TYR A  32      18.955  20.692  10.541  1.00  0.77           C  
ATOM    478  CZ  TYR A  32      17.704  20.444  10.013  1.00  0.77           C  
ATOM    479  OH  TYR A  32      16.768  19.755  10.749  1.00  0.77           O  
ATOM    480  H   TYR A  32      18.843  24.731   7.127  1.00  0.77           H  
ATOM    481  HA  TYR A  32      20.979  24.185   9.134  1.00  0.77           H  
ATOM    482 1HB  TYR A  32      20.269  22.535   6.662  1.00  0.77           H  
ATOM    483 2HB  TYR A  32      21.539  22.165   7.830  1.00  0.77           H  
ATOM    484  HD1 TYR A  32      18.071  21.946   7.020  1.00  0.77           H  
ATOM    485  HD2 TYR A  32      20.875  21.593  10.220  1.00  0.77           H  
ATOM    486  HE1 TYR A  32      16.393  20.704   8.312  1.00  0.77           H  
ATOM    487  HE2 TYR A  32      19.204  20.340  11.543  1.00  0.77           H  
ATOM    488  HH  TYR A  32      15.964  19.666  10.233  1.00  0.77           H  
ATOM    489  N   PRO A  33      22.001  26.096   7.474  1.00  0.79           N  
ATOM    490  CA  PRO A  33      22.814  26.975   6.628  1.00  0.79           C  
ATOM    491  C   PRO A  33      24.134  26.357   6.208  1.00  0.79           C  
ATOM    492  O   PRO A  33      24.698  26.722   5.184  1.00  0.79           O  
ATOM    493  CB  PRO A  33      23.062  28.187   7.530  1.00  0.79           C  
ATOM    494  CG  PRO A  33      21.909  28.182   8.496  1.00  0.79           C  
ATOM    495  CD  PRO A  33      21.629  26.723   8.762  1.00  0.79           C  
ATOM    496  HA  PRO A  33      22.235  27.263   5.739  1.00  0.79           H  
ATOM    497 1HB  PRO A  33      24.041  28.091   8.024  1.00  0.79           H  
ATOM    498 2HB  PRO A  33      23.097  29.103   6.922  1.00  0.79           H  
ATOM    499 1HG  PRO A  33      22.161  28.742   9.405  1.00  0.79           H  
ATOM    500 2HG  PRO A  33      21.032  28.682   8.042  1.00  0.79           H  
ATOM    501 1HD  PRO A  33      22.240  26.336   9.585  1.00  0.79           H  
ATOM    502 2HD  PRO A  33      20.578  26.660   8.964  1.00  0.79           H  
ATOM    503  N   ASP A  34      24.624  25.377   6.959  1.00  0.81           N  
ATOM    504  CA  ASP A  34      25.869  24.725   6.587  1.00  0.81           C  
ATOM    505  C   ASP A  34      25.756  24.044   5.225  1.00  0.81           C  
ATOM    506  O   ASP A  34      26.755  23.871   4.532  1.00  0.81           O  
ATOM    507  CB  ASP A  34      26.314  23.722   7.645  1.00  0.81           C  
ATOM    508  CG  ASP A  34      26.904  24.383   8.894  1.00  0.81           C  
ATOM    509  OD1 ASP A  34      27.176  25.567   8.850  1.00  0.81           O  
ATOM    510  OD2 ASP A  34      27.103  23.702   9.865  1.00  0.81           O  
ATOM    511  H   ASP A  34      24.142  25.083   7.792  1.00  0.81           H  
ATOM    512  HA  ASP A  34      26.639  25.490   6.512  1.00  0.81           H  
ATOM    513 1HB  ASP A  34      25.461  23.110   7.943  1.00  0.81           H  
ATOM    514 2HB  ASP A  34      27.059  23.053   7.217  1.00  0.81           H  
ATOM    515  N   THR A  35      24.540  23.699   4.796  1.00  0.83           N  
ATOM    516  CA  THR A  35      24.376  23.051   3.506  1.00  0.83           C  
ATOM    517  C   THR A  35      24.702  24.017   2.362  1.00  0.83           C  
ATOM    518  O   THR A  35      25.041  23.587   1.268  1.00  0.83           O  
ATOM    519  CB  THR A  35      22.962  22.464   3.356  1.00  0.83           C  
ATOM    520  OG1 THR A  35      21.995  23.498   3.526  1.00  0.83           O  
ATOM    521  CG2 THR A  35      22.712  21.365   4.387  1.00  0.83           C  
ATOM    522  H   THR A  35      23.715  23.890   5.366  1.00  0.83           H  
ATOM    523  HA  THR A  35      25.081  22.221   3.451  1.00  0.83           H  
ATOM    524  HB  THR A  35      22.857  22.047   2.356  1.00  0.83           H  
ATOM    525  HG1 THR A  35      21.935  23.731   4.486  1.00  0.83           H  
ATOM    526 1HG2 THR A  35      21.713  20.964   4.259  1.00  0.83           H  
ATOM    527 2HG2 THR A  35      23.441  20.567   4.254  1.00  0.83           H  
ATOM    528 3HG2 THR A  35      22.807  21.781   5.390  1.00  0.83           H  
ATOM    529  N   LEU A  36      24.696  25.327   2.628  1.00  0.86           N  
ATOM    530  CA  LEU A  36      25.067  26.328   1.632  1.00  0.86           C  
ATOM    531  C   LEU A  36      26.524  26.170   1.228  1.00  0.86           C  
ATOM    532  O   LEU A  36      26.906  26.522   0.117  1.00  0.86           O  
ATOM    533  CB  LEU A  36      24.822  27.748   2.166  1.00  0.86           C  
ATOM    534  CG  LEU A  36      23.386  28.169   2.271  1.00  0.86           C  
ATOM    535  CD1 LEU A  36      23.254  29.437   3.062  1.00  0.86           C  
ATOM    536  CD2 LEU A  36      22.923  28.442   0.866  1.00  0.86           C  
ATOM    537  H   LEU A  36      24.458  25.654   3.561  1.00  0.86           H  
ATOM    538  HA  LEU A  36      24.445  26.183   0.750  1.00  0.86           H  
ATOM    539 1HB  LEU A  36      25.286  27.846   3.139  1.00  0.86           H  
ATOM    540 2HB  LEU A  36      25.309  28.444   1.493  1.00  0.86           H  
ATOM    541  HG  LEU A  36      22.792  27.384   2.745  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36      22.205  29.739   3.095  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36      23.615  29.263   4.079  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36      23.842  30.225   2.590  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36      21.901  28.761   0.879  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36      23.537  29.229   0.442  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36      23.022  27.547   0.266  1.00  0.86           H  
ATOM    548  N   LYS A  37      27.344  25.609   2.124  1.00  0.87           N  
ATOM    549  CA  LYS A  37      28.770  25.424   1.895  1.00  0.87           C  
ATOM    550  C   LYS A  37      29.019  24.439   0.746  1.00  0.87           C  
ATOM    551  O   LYS A  37      30.102  24.419   0.161  1.00  0.87           O  
ATOM    552  CB  LYS A  37      29.439  24.926   3.179  1.00  0.87           C  
ATOM    553  CG  LYS A  37      29.427  25.948   4.329  1.00  0.87           C  
ATOM    554  CD  LYS A  37      30.053  25.381   5.612  1.00  0.87           C  
ATOM    555  CE  LYS A  37      29.960  26.386   6.769  1.00  0.87           C  
ATOM    556  NZ  LYS A  37      30.551  25.859   8.035  1.00  0.87           N  
ATOM    557  H   LYS A  37      26.972  25.270   3.010  1.00  0.87           H  
ATOM    558  HA  LYS A  37      29.205  26.385   1.618  1.00  0.87           H  
ATOM    559 1HB  LYS A  37      28.957  24.013   3.513  1.00  0.87           H  
ATOM    560 2HB  LYS A  37      30.478  24.679   2.969  1.00  0.87           H  
ATOM    561 1HG  LYS A  37      29.972  26.841   4.027  1.00  0.87           H  
ATOM    562 2HG  LYS A  37      28.391  26.226   4.539  1.00  0.87           H  
ATOM    563 1HD  LYS A  37      29.509  24.474   5.897  1.00  0.87           H  
ATOM    564 2HD  LYS A  37      31.095  25.123   5.437  1.00  0.87           H  
ATOM    565 1HE  LYS A  37      30.475  27.304   6.492  1.00  0.87           H  
ATOM    566 2HE  LYS A  37      28.906  26.611   6.948  1.00  0.87           H  
ATOM    567 1HZ  LYS A  37      30.446  26.552   8.762  1.00  0.87           H  
ATOM    568 2HZ  LYS A  37      30.072  25.009   8.317  1.00  0.87           H  
ATOM    569 3HZ  LYS A  37      31.528  25.659   7.896  1.00  0.87           H  
ATOM    570  N   LEU A  38      28.013  23.613   0.429  1.00  0.88           N  
ATOM    571  CA  LEU A  38      28.093  22.615  -0.629  1.00  0.88           C  
ATOM    572  C   LEU A  38      27.770  23.223  -1.985  1.00  0.88           C  
ATOM    573  O   LEU A  38      27.917  22.570  -3.020  1.00  0.88           O  
ATOM    574  CB  LEU A  38      27.036  21.542  -0.390  1.00  0.88           C  
ATOM    575  CG  LEU A  38      27.125  20.733   0.861  1.00  0.88           C  
ATOM    576  CD1 LEU A  38      25.870  19.911   0.947  1.00  0.88           C  
ATOM    577  CD2 LEU A  38      28.377  19.841   0.828  1.00  0.88           C  
ATOM    578  H   LEU A  38      27.125  23.682   0.926  1.00  0.88           H  
ATOM    579  HA  LEU A  38      29.095  22.188  -0.648  1.00  0.88           H  
ATOM    580 1HB  LEU A  38      26.071  22.024  -0.387  1.00  0.88           H  
ATOM    581 2HB  LEU A  38      27.058  20.849  -1.231  1.00  0.88           H  
ATOM    582  HG  LEU A  38      27.164  21.395   1.731  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38      25.899  19.343   1.836  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38      25.007  20.582   0.970  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38      25.796  19.256   0.088  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38      28.426  19.241   1.736  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38      28.344  19.183  -0.033  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38      29.266  20.470   0.759  1.00  0.88           H  
ATOM    589  N   PHE A  39      27.282  24.458  -1.974  1.00  0.88           N  
ATOM    590  CA  PHE A  39      26.819  25.117  -3.170  1.00  0.88           C  
ATOM    591  C   PHE A  39      27.387  26.519  -3.289  1.00  0.88           C  
ATOM    592  O   PHE A  39      26.685  27.471  -2.938  1.00  0.88           O  
ATOM    593  CB  PHE A  39      25.322  25.269  -3.141  1.00  0.88           C  
ATOM    594  CG  PHE A  39      24.546  24.036  -2.972  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      24.096  23.701  -1.721  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      24.263  23.209  -4.023  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      23.364  22.559  -1.506  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      23.539  22.061  -3.819  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      23.083  21.735  -2.556  1.00  0.88           C  
ATOM    600  H   PHE A  39      27.217  24.974  -1.098  1.00  0.88           H  
ATOM    601  HA  PHE A  39      27.105  24.525  -4.038  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      25.065  25.939  -2.316  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      25.008  25.737  -4.062  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      24.326  24.364  -0.892  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      24.620  23.464  -5.021  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      23.017  22.314  -0.501  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      23.331  21.410  -4.655  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      22.509  20.824  -2.395  1.00  0.88           H  
ATOM    609  N   PRO A  40      28.624  26.717  -3.748  1.00  0.88           N  
ATOM    610  CA  PRO A  40      29.273  28.012  -3.826  1.00  0.88           C  
ATOM    611  C   PRO A  40      28.359  29.079  -4.447  1.00  0.88           C  
ATOM    612  O   PRO A  40      28.367  30.225  -4.007  1.00  0.88           O  
ATOM    613  CB  PRO A  40      30.481  27.706  -4.718  1.00  0.88           C  
ATOM    614  CG  PRO A  40      30.791  26.252  -4.423  1.00  0.88           C  
ATOM    615  CD  PRO A  40      29.436  25.596  -4.254  1.00  0.88           C  
ATOM    616  HA  PRO A  40      29.599  28.310  -2.816  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      30.227  27.887  -5.774  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      31.312  28.381  -4.469  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      31.376  25.812  -5.244  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      31.408  26.173  -3.515  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      29.052  25.232  -5.218  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      29.522  24.799  -3.512  1.00  0.88           H  
ATOM    623  N   LYS A  41      27.503  28.668  -5.403  1.00  0.88           N  
ATOM    624  CA  LYS A  41      26.552  29.547  -6.096  1.00  0.88           C  
ATOM    625  C   LYS A  41      25.474  30.170  -5.187  1.00  0.88           C  
ATOM    626  O   LYS A  41      24.839  31.157  -5.570  1.00  0.88           O  
ATOM    627  CB  LYS A  41      25.878  28.767  -7.222  1.00  0.88           C  
ATOM    628  CG  LYS A  41      24.958  27.647  -6.744  1.00  0.88           C  
ATOM    629  CD  LYS A  41      24.548  26.737  -7.894  1.00  0.88           C  
ATOM    630  CE  LYS A  41      23.594  27.433  -8.858  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      23.175  26.525  -9.968  1.00  0.88           N  
ATOM    632  H   LYS A  41      27.535  27.706  -5.695  1.00  0.88           H  
ATOM    633  HA  LYS A  41      27.118  30.367  -6.538  1.00  0.88           H  
ATOM    634 1HB  LYS A  41      25.283  29.448  -7.830  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      26.637  28.326  -7.866  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      25.462  27.066  -5.976  1.00  0.88           H  
ATOM    637 2HG  LYS A  41      24.065  28.088  -6.312  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      25.436  26.417  -8.440  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      24.052  25.853  -7.490  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      22.707  27.756  -8.311  1.00  0.88           H  
ATOM    641 2HE  LYS A  41      24.085  28.308  -9.282  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      22.544  27.015 -10.585  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      23.991  26.229 -10.486  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      22.709  25.716  -9.584  1.00  0.88           H  
ATOM    645  N   PHE A  42      25.255  29.589  -4.003  1.00  0.89           N  
ATOM    646  CA  PHE A  42      24.291  30.120  -3.047  1.00  0.89           C  
ATOM    647  C   PHE A  42      25.035  30.597  -1.803  1.00  0.89           C  
ATOM    648  O   PHE A  42      24.460  31.267  -0.933  1.00  0.89           O  
ATOM    649  CB  PHE A  42      23.253  29.085  -2.606  1.00  0.89           C  
ATOM    650  CG  PHE A  42      22.449  28.457  -3.689  1.00  0.89           C  
ATOM    651  CD1 PHE A  42      22.487  27.102  -3.869  1.00  0.89           C  
ATOM    652  CD2 PHE A  42      21.702  29.197  -4.543  1.00  0.89           C  
ATOM    653  CE1 PHE A  42      21.787  26.473  -4.863  1.00  0.89           C  
ATOM    654  CE2 PHE A  42      21.004  28.586  -5.543  1.00  0.89           C  
ATOM    655  CZ  PHE A  42      21.041  27.218  -5.706  1.00  0.89           C  
ATOM    656  H   PHE A  42      25.795  28.777  -3.743  1.00  0.89           H  
ATOM    657  HA  PHE A  42      23.778  30.973  -3.490  1.00  0.89           H  
ATOM    658 1HB  PHE A  42      23.778  28.281  -2.087  1.00  0.89           H  
ATOM    659 2HB  PHE A  42      22.576  29.525  -1.894  1.00  0.89           H  
ATOM    660  HD1 PHE A  42      23.067  26.532  -3.191  1.00  0.89           H  
ATOM    661  HD2 PHE A  42      21.667  30.281  -4.427  1.00  0.89           H  
ATOM    662  HE1 PHE A  42      21.831  25.387  -4.972  1.00  0.89           H  
ATOM    663  HE2 PHE A  42      20.419  29.184  -6.202  1.00  0.89           H  
ATOM    664  HZ  PHE A  42      20.476  26.744  -6.505  1.00  0.89           H  
ATOM    665  N   SER A  43      26.308  30.215  -1.682  1.00  0.91           N  
ATOM    666  CA  SER A  43      27.010  30.599  -0.479  1.00  0.91           C  
ATOM    667  C   SER A  43      27.108  32.110  -0.469  1.00  0.91           C  
ATOM    668  O   SER A  43      27.227  32.738  -1.518  1.00  0.91           O  
ATOM    669  CB  SER A  43      28.409  29.997  -0.459  1.00  0.91           C  
ATOM    670  OG  SER A  43      29.250  30.580  -1.446  1.00  0.91           O  
ATOM    671  H   SER A  43      26.755  29.639  -2.394  1.00  0.91           H  
ATOM    672  HA  SER A  43      26.448  30.263   0.392  1.00  0.91           H  
ATOM    673 1HB  SER A  43      28.850  30.132   0.526  1.00  0.91           H  
ATOM    674 2HB  SER A  43      28.330  28.921  -0.639  1.00  0.91           H  
ATOM    675  HG  SER A  43      28.810  30.459  -2.322  1.00  0.91           H  
ATOM    676  N   GLY A  44      27.092  32.703   0.714  1.00  0.95           N  
ATOM    677  CA  GLY A  44      27.240  34.148   0.834  1.00  0.95           C  
ATOM    678  C   GLY A  44      25.936  34.909   0.550  1.00  0.95           C  
ATOM    679  O   GLY A  44      25.892  36.134   0.681  1.00  0.95           O  
ATOM    680  H   GLY A  44      26.979  32.145   1.548  1.00  0.95           H  
ATOM    681 1HA  GLY A  44      27.590  34.390   1.837  1.00  0.95           H  
ATOM    682 2HA  GLY A  44      28.011  34.485   0.142  1.00  0.95           H  
ATOM    683  N   ILE A  45      24.867  34.192   0.193  1.00  0.99           N  
ATOM    684  CA  ILE A  45      23.606  34.833  -0.140  1.00  0.99           C  
ATOM    685  C   ILE A  45      22.638  34.816   1.034  1.00  0.99           C  
ATOM    686  O   ILE A  45      22.394  33.773   1.640  1.00  0.99           O  
ATOM    687  CB  ILE A  45      22.973  34.145  -1.365  1.00  0.99           C  
ATOM    688  CG1 ILE A  45      23.964  34.155  -2.537  1.00  0.99           C  
ATOM    689  CG2 ILE A  45      21.693  34.824  -1.756  1.00  0.99           C  
ATOM    690  CD1 ILE A  45      24.401  35.529  -2.945  1.00  0.99           C  
ATOM    691  H   ILE A  45      24.932  33.180   0.081  1.00  0.99           H  
ATOM    692  HA  ILE A  45      23.802  35.871  -0.402  1.00  0.99           H  
ATOM    693  HB  ILE A  45      22.775  33.114  -1.119  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45      24.849  33.585  -2.257  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45      23.500  33.666  -3.395  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45      21.253  34.318  -2.612  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45      21.010  34.785  -0.927  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45      21.893  35.864  -2.011  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45      25.101  35.451  -3.777  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45      23.533  36.115  -3.251  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45      24.891  36.018  -2.104  1.00  0.99           H  
ATOM    702  N   SER A  46      22.092  35.982   1.364  1.00  1.03           N  
ATOM    703  CA  SER A  46      21.143  36.089   2.462  1.00  1.03           C  
ATOM    704  C   SER A  46      19.945  35.217   2.214  1.00  1.03           C  
ATOM    705  O   SER A  46      19.469  35.102   1.084  1.00  1.03           O  
ATOM    706  CB  SER A  46      20.658  37.511   2.675  1.00  1.03           C  
ATOM    707  OG  SER A  46      19.605  37.543   3.643  1.00  1.03           O  
ATOM    708  H   SER A  46      22.338  36.810   0.835  1.00  1.03           H  
ATOM    709  HA  SER A  46      21.634  35.748   3.375  1.00  1.03           H  
ATOM    710 1HB  SER A  46      21.487  38.128   3.015  1.00  1.03           H  
ATOM    711 2HB  SER A  46      20.303  37.927   1.727  1.00  1.03           H  
ATOM    712  HG  SER A  46      19.533  38.469   3.912  1.00  1.03           H  
ATOM    713  N   GLN A  47      19.394  34.664   3.280  1.00  1.06           N  
ATOM    714  CA  GLN A  47      18.211  33.834   3.146  1.00  1.06           C  
ATOM    715  C   GLN A  47      17.081  34.646   2.511  1.00  1.06           C  
ATOM    716  O   GLN A  47      16.216  34.100   1.820  1.00  1.06           O  
ATOM    717  CB  GLN A  47      17.786  33.267   4.498  1.00  1.06           C  
ATOM    718  CG  GLN A  47      16.744  32.183   4.377  1.00  1.06           C  
ATOM    719  CD  GLN A  47      17.326  30.969   3.647  1.00  1.06           C  
ATOM    720  OE1 GLN A  47      18.422  30.511   3.981  1.00  1.06           O  
ATOM    721  NE2 GLN A  47      16.608  30.451   2.664  1.00  1.06           N  
ATOM    722  H   GLN A  47      19.815  34.807   4.187  1.00  1.06           H  
ATOM    723  HA  GLN A  47      18.438  33.009   2.488  1.00  1.06           H  
ATOM    724 1HB  GLN A  47      18.652  32.854   5.012  1.00  1.06           H  
ATOM    725 2HB  GLN A  47      17.377  34.065   5.119  1.00  1.06           H  
ATOM    726 1HG  GLN A  47      16.423  31.876   5.369  1.00  1.06           H  
ATOM    727 2HG  GLN A  47      15.896  32.558   3.802  1.00  1.06           H  
ATOM    728 1HE2 GLN A  47      16.955  29.658   2.159  1.00  1.06           H  
ATOM    729 2HE2 GLN A  47      15.721  30.841   2.432  1.00  1.06           H  
ATOM    730  N   GLY A  48      17.079  35.962   2.760  1.00  1.08           N  
ATOM    731  CA  GLY A  48      16.058  36.846   2.215  1.00  1.08           C  
ATOM    732  C   GLY A  48      16.065  36.851   0.681  1.00  1.08           C  
ATOM    733  O   GLY A  48      15.033  37.101   0.054  1.00  1.08           O  
ATOM    734  H   GLY A  48      17.848  36.376   3.291  1.00  1.08           H  
ATOM    735 1HA  GLY A  48      15.079  36.531   2.575  1.00  1.08           H  
ATOM    736 2HA  GLY A  48      16.227  37.857   2.583  1.00  1.08           H  
ATOM    737  N   ASP A  49      17.234  36.587   0.081  1.00  1.08           N  
ATOM    738  CA  ASP A  49      17.367  36.576  -1.364  1.00  1.08           C  
ATOM    739  C   ASP A  49      17.170  35.159  -1.875  1.00  1.08           C  
ATOM    740  O   ASP A  49      16.553  34.950  -2.918  1.00  1.08           O  
ATOM    741  CB  ASP A  49      18.750  37.055  -1.791  1.00  1.08           C  
ATOM    742  CG  ASP A  49      19.075  38.484  -1.385  1.00  1.08           C  
ATOM    743  OD1 ASP A  49      18.322  39.374  -1.701  1.00  1.08           O  
ATOM    744  OD2 ASP A  49      20.113  38.671  -0.781  1.00  1.08           O  
ATOM    745  H   ASP A  49      18.045  36.344   0.638  1.00  1.08           H  
ATOM    746  HA  ASP A  49      16.604  37.220  -1.801  1.00  1.08           H  
ATOM    747 1HB  ASP A  49      19.475  36.418  -1.323  1.00  1.08           H  
ATOM    748 2HB  ASP A  49      18.863  36.951  -2.868  1.00  1.08           H  
ATOM    749  N   LEU A  50      17.610  34.166  -1.092  1.00  1.05           N  
ATOM    750  CA  LEU A  50      17.480  32.769  -1.515  1.00  1.05           C  
ATOM    751  C   LEU A  50      16.008  32.445  -1.689  1.00  1.05           C  
ATOM    752  O   LEU A  50      15.608  31.800  -2.661  1.00  1.05           O  
ATOM    753  CB  LEU A  50      18.108  31.818  -0.481  1.00  1.05           C  
ATOM    754  CG  LEU A  50      19.654  31.891  -0.387  1.00  1.05           C  
ATOM    755  CD1 LEU A  50      20.162  31.086   0.782  1.00  1.05           C  
ATOM    756  CD2 LEU A  50      20.257  31.356  -1.680  1.00  1.05           C  
ATOM    757  H   LEU A  50      18.097  34.395  -0.225  1.00  1.05           H  
ATOM    758  HA  LEU A  50      17.988  32.640  -2.466  1.00  1.05           H  
ATOM    759 1HB  LEU A  50      17.698  32.053   0.491  1.00  1.05           H  
ATOM    760 2HB  LEU A  50      17.833  30.795  -0.728  1.00  1.05           H  
ATOM    761  HG  LEU A  50      19.951  32.916  -0.233  1.00  1.05           H  
ATOM    762 1HD1 LEU A  50      21.252  31.169   0.821  1.00  1.05           H  
ATOM    763 2HD1 LEU A  50      19.754  31.454   1.703  1.00  1.05           H  
ATOM    764 3HD1 LEU A  50      19.881  30.063   0.660  1.00  1.05           H  
ATOM    765 1HD2 LEU A  50      21.336  31.418  -1.623  1.00  1.05           H  
ATOM    766 2HD2 LEU A  50      19.960  30.317  -1.817  1.00  1.05           H  
ATOM    767 3HD2 LEU A  50      19.904  31.951  -2.520  1.00  1.05           H  
ATOM    768  N   ALA A  51      15.188  33.037  -0.824  1.00  1.01           N  
ATOM    769  CA  ALA A  51      13.749  32.863  -0.819  1.00  1.01           C  
ATOM    770  C   ALA A  51      13.109  33.211  -2.163  1.00  1.01           C  
ATOM    771  O   ALA A  51      12.047  32.681  -2.492  1.00  1.01           O  
ATOM    772  CB  ALA A  51      13.135  33.723   0.260  1.00  1.01           C  
ATOM    773  H   ALA A  51      15.599  33.580  -0.063  1.00  1.01           H  
ATOM    774  HA  ALA A  51      13.536  31.832  -0.590  1.00  1.01           H  
ATOM    775 1HB  ALA A  51      12.059  33.566   0.285  1.00  1.01           H  
ATOM    776 2HB  ALA A  51      13.569  33.458   1.224  1.00  1.01           H  
ATOM    777 3HB  ALA A  51      13.347  34.773   0.044  1.00  1.01           H  
ATOM    778  N   GLY A  52      13.698  34.153  -2.906  1.00  0.96           N  
ATOM    779  CA  GLY A  52      13.142  34.575  -4.181  1.00  0.96           C  
ATOM    780  C   GLY A  52      14.105  34.367  -5.353  1.00  0.96           C  
ATOM    781  O   GLY A  52      13.901  34.954  -6.417  1.00  0.96           O  
ATOM    782  H   GLY A  52      14.592  34.546  -2.620  1.00  0.96           H  
ATOM    783 1HA  GLY A  52      12.220  34.030  -4.373  1.00  0.96           H  
ATOM    784 2HA  GLY A  52      12.878  35.629  -4.116  1.00  0.96           H  
ATOM    785  N   SER A  53      15.163  33.572  -5.165  1.00  0.90           N  
ATOM    786  CA  SER A  53      16.156  33.395  -6.226  1.00  0.90           C  
ATOM    787  C   SER A  53      15.817  32.235  -7.180  1.00  0.90           C  
ATOM    788  O   SER A  53      15.746  31.082  -6.740  1.00  0.90           O  
ATOM    789  CB  SER A  53      17.516  33.165  -5.593  1.00  0.90           C  
ATOM    790  OG  SER A  53      18.496  32.827  -6.547  1.00  0.90           O  
ATOM    791  H   SER A  53      15.282  33.083  -4.275  1.00  0.90           H  
ATOM    792  HA  SER A  53      16.223  34.334  -6.756  1.00  0.90           H  
ATOM    793 1HB  SER A  53      17.820  34.068  -5.064  1.00  0.90           H  
ATOM    794 2HB  SER A  53      17.429  32.381  -4.854  1.00  0.90           H  
ATOM    795  HG  SER A  53      19.316  32.745  -6.052  1.00  0.90           H  
ATOM    796  N   PRO A  54      15.659  32.484  -8.505  1.00  0.84           N  
ATOM    797  CA  PRO A  54      15.394  31.485  -9.530  1.00  0.84           C  
ATOM    798  C   PRO A  54      16.400  30.346  -9.503  1.00  0.84           C  
ATOM    799  O   PRO A  54      16.065  29.213  -9.831  1.00  0.84           O  
ATOM    800  CB  PRO A  54      15.534  32.292 -10.825  1.00  0.84           C  
ATOM    801  CG  PRO A  54      15.159  33.692 -10.438  1.00  0.84           C  
ATOM    802  CD  PRO A  54      15.711  33.868  -9.040  1.00  0.84           C  
ATOM    803  HA  PRO A  54      14.368  31.107  -9.409  1.00  0.84           H  
ATOM    804 1HB  PRO A  54      16.565  32.215 -11.206  1.00  0.84           H  
ATOM    805 2HB  PRO A  54      14.875  31.874 -11.600  1.00  0.84           H  
ATOM    806 1HG  PRO A  54      15.581  34.411 -11.155  1.00  0.84           H  
ATOM    807 2HG  PRO A  54      14.066  33.813 -10.474  1.00  0.84           H  
ATOM    808 1HD  PRO A  54      16.744  34.246  -9.065  1.00  0.84           H  
ATOM    809 2HD  PRO A  54      15.023  34.535  -8.516  1.00  0.84           H  
ATOM    810  N   ALA A  55      17.641  30.645  -9.109  1.00  0.79           N  
ATOM    811  CA  ALA A  55      18.698  29.642  -9.037  1.00  0.79           C  
ATOM    812  C   ALA A  55      18.371  28.550  -8.028  1.00  0.79           C  
ATOM    813  O   ALA A  55      18.735  27.382  -8.211  1.00  0.79           O  
ATOM    814  CB  ALA A  55      20.012  30.302  -8.681  1.00  0.79           C  
ATOM    815  H   ALA A  55      17.867  31.595  -8.844  1.00  0.79           H  
ATOM    816  HA  ALA A  55      18.786  29.175 -10.018  1.00  0.79           H  
ATOM    817 1HB  ALA A  55      20.803  29.556  -8.654  1.00  0.79           H  
ATOM    818 2HB  ALA A  55      20.251  31.059  -9.426  1.00  0.79           H  
ATOM    819 3HB  ALA A  55      19.922  30.775  -7.708  1.00  0.79           H  
ATOM    820  N   VAL A  56      17.712  28.940  -6.937  1.00  0.74           N  
ATOM    821  CA  VAL A  56      17.377  28.010  -5.880  1.00  0.74           C  
ATOM    822  C   VAL A  56      16.262  27.154  -6.398  1.00  0.74           C  
ATOM    823  O   VAL A  56      16.281  25.928  -6.273  1.00  0.74           O  
ATOM    824  CB  VAL A  56      16.913  28.761  -4.625  1.00  0.74           C  
ATOM    825  CG1 VAL A  56      16.437  27.826  -3.607  1.00  0.74           C  
ATOM    826  CG2 VAL A  56      18.040  29.572  -4.055  1.00  0.74           C  
ATOM    827  H   VAL A  56      17.379  29.898  -6.855  1.00  0.74           H  
ATOM    828  HA  VAL A  56      18.234  27.386  -5.647  1.00  0.74           H  
ATOM    829  HB  VAL A  56      16.082  29.409  -4.897  1.00  0.74           H  
ATOM    830 1HG1 VAL A  56      16.106  28.374  -2.793  1.00  0.74           H  
ATOM    831 2HG1 VAL A  56      15.623  27.229  -3.995  1.00  0.74           H  
ATOM    832 3HG1 VAL A  56      17.239  27.207  -3.300  1.00  0.74           H  
ATOM    833 1HG2 VAL A  56      17.682  30.107  -3.180  1.00  0.74           H  
ATOM    834 2HG2 VAL A  56      18.846  28.909  -3.768  1.00  0.74           H  
ATOM    835 3HG2 VAL A  56      18.391  30.279  -4.800  1.00  0.74           H  
ATOM    836  N   ALA A  57      15.288  27.820  -7.013  1.00  0.70           N  
ATOM    837  CA  ALA A  57      14.148  27.121  -7.571  1.00  0.70           C  
ATOM    838  C   ALA A  57      14.580  26.125  -8.648  1.00  0.70           C  
ATOM    839  O   ALA A  57      14.110  24.989  -8.677  1.00  0.70           O  
ATOM    840  CB  ALA A  57      13.174  28.135  -8.145  1.00  0.70           C  
ATOM    841  H   ALA A  57      15.357  28.839  -7.081  1.00  0.70           H  
ATOM    842  HA  ALA A  57      13.665  26.565  -6.776  1.00  0.70           H  
ATOM    843 1HB  ALA A  57      12.301  27.613  -8.541  1.00  0.70           H  
ATOM    844 2HB  ALA A  57      12.863  28.822  -7.361  1.00  0.70           H  
ATOM    845 3HB  ALA A  57      13.658  28.689  -8.943  1.00  0.70           H  
ATOM    846  N   ALA A  58      15.527  26.517  -9.500  1.00  0.69           N  
ATOM    847  CA  ALA A  58      16.021  25.635 -10.548  1.00  0.69           C  
ATOM    848  C   ALA A  58      16.718  24.408  -9.971  1.00  0.69           C  
ATOM    849  O   ALA A  58      16.533  23.279 -10.453  1.00  0.69           O  
ATOM    850  CB  ALA A  58      16.977  26.396 -11.441  1.00  0.69           C  
ATOM    851  H   ALA A  58      15.887  27.465  -9.448  1.00  0.69           H  
ATOM    852  HA  ALA A  58      15.168  25.297 -11.134  1.00  0.69           H  
ATOM    853 1HB  ALA A  58      17.326  25.747 -12.241  1.00  0.69           H  
ATOM    854 2HB  ALA A  58      16.464  27.260 -11.865  1.00  0.69           H  
ATOM    855 3HB  ALA A  58      17.825  26.736 -10.848  1.00  0.69           H  
ATOM    856  N   HIS A  59      17.527  24.613  -8.927  1.00  0.68           N  
ATOM    857  CA  HIS A  59      18.226  23.485  -8.340  1.00  0.68           C  
ATOM    858  C   HIS A  59      17.226  22.564  -7.672  1.00  0.68           C  
ATOM    859  O   HIS A  59      17.241  21.349  -7.892  1.00  0.68           O  
ATOM    860  CB  HIS A  59      19.285  23.904  -7.326  1.00  0.68           C  
ATOM    861  CG  HIS A  59      20.090  22.704  -6.838  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      21.041  22.089  -7.634  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      20.060  21.985  -5.681  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      21.556  21.059  -6.988  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      20.976  20.973  -5.810  1.00  0.68           N  
ATOM    866  H   HIS A  59      17.684  25.554  -8.558  1.00  0.68           H  
ATOM    867  HA  HIS A  59      18.725  22.917  -9.123  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      19.965  24.623  -7.784  1.00  0.68           H  
ATOM    869 2HB  HIS A  59      18.814  24.397  -6.486  1.00  0.68           H  
ATOM    870  HD2 HIS A  59      19.435  22.144  -4.819  1.00  0.68           H  
ATOM    871  HE1 HIS A  59      22.326  20.389  -7.367  1.00  0.68           H  
ATOM    872  HE2 HIS A  59      21.170  20.272  -5.109  1.00  0.68           H  
ATOM    873  N   GLY A  60      16.366  23.134  -6.830  1.00  0.68           N  
ATOM    874  CA  GLY A  60      15.403  22.337  -6.107  1.00  0.68           C  
ATOM    875  C   GLY A  60      14.497  21.579  -7.071  1.00  0.68           C  
ATOM    876  O   GLY A  60      14.180  20.413  -6.832  1.00  0.68           O  
ATOM    877  H   GLY A  60      16.377  24.144  -6.691  1.00  0.68           H  
ATOM    878 1HA  GLY A  60      15.927  21.637  -5.457  1.00  0.68           H  
ATOM    879 2HA  GLY A  60      14.817  22.990  -5.466  1.00  0.68           H  
ATOM    880  N   ALA A  61      14.094  22.224  -8.180  1.00  0.68           N  
ATOM    881  CA  ALA A  61      13.251  21.566  -9.166  1.00  0.68           C  
ATOM    882  C   ALA A  61      13.964  20.371  -9.745  1.00  0.68           C  
ATOM    883  O   ALA A  61      13.370  19.309  -9.906  1.00  0.68           O  
ATOM    884  CB  ALA A  61      12.895  22.512 -10.290  1.00  0.68           C  
ATOM    885  H   ALA A  61      14.349  23.198  -8.332  1.00  0.68           H  
ATOM    886  HA  ALA A  61      12.341  21.230  -8.670  1.00  0.68           H  
ATOM    887 1HB  ALA A  61      12.255  22.008 -11.005  1.00  0.68           H  
ATOM    888 2HB  ALA A  61      12.387  23.356  -9.882  1.00  0.68           H  
ATOM    889 3HB  ALA A  61      13.807  22.844 -10.782  1.00  0.68           H  
ATOM    890  N   THR A  62      15.264  20.510 -10.006  1.00  0.68           N  
ATOM    891  CA  THR A  62      16.029  19.412 -10.563  1.00  0.68           C  
ATOM    892  C   THR A  62      16.021  18.240  -9.592  1.00  0.68           C  
ATOM    893  O   THR A  62      15.796  17.089  -9.983  1.00  0.68           O  
ATOM    894  CB  THR A  62      17.471  19.844 -10.870  1.00  0.68           C  
ATOM    895  OG1 THR A  62      17.457  20.909 -11.846  1.00  0.68           O  
ATOM    896  CG2 THR A  62      18.257  18.664 -11.395  1.00  0.68           C  
ATOM    897  H   THR A  62      15.726  21.412  -9.863  1.00  0.68           H  
ATOM    898  HA  THR A  62      15.557  19.093 -11.491  1.00  0.68           H  
ATOM    899  HB  THR A  62      17.945  20.207  -9.963  1.00  0.68           H  
ATOM    900  HG1 THR A  62      17.056  21.718 -11.440  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      19.278  18.975 -11.606  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      18.261  17.877 -10.641  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      17.791  18.295 -12.307  1.00  0.68           H  
ATOM    904  N   VAL A  63      16.225  18.536  -8.311  1.00  0.69           N  
ATOM    905  CA  VAL A  63      16.226  17.488  -7.305  1.00  0.69           C  
ATOM    906  C   VAL A  63      14.871  16.797  -7.239  1.00  0.69           C  
ATOM    907  O   VAL A  63      14.799  15.563  -7.236  1.00  0.69           O  
ATOM    908  CB  VAL A  63      16.570  18.070  -5.921  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      16.354  17.001  -4.828  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      18.021  18.565  -5.928  1.00  0.69           C  
ATOM    911  H   VAL A  63      16.407  19.509  -8.050  1.00  0.69           H  
ATOM    912  HA  VAL A  63      16.983  16.752  -7.574  1.00  0.69           H  
ATOM    913  HB  VAL A  63      15.903  18.902  -5.707  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      16.587  17.426  -3.852  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      15.313  16.674  -4.842  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      17.004  16.148  -5.016  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      18.266  18.991  -4.958  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      18.688  17.732  -6.139  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      18.141  19.327  -6.698  1.00  0.69           H  
ATOM    920  N   LEU A  64      13.794  17.579  -7.226  1.00  0.69           N  
ATOM    921  CA  LEU A  64      12.470  16.994  -7.169  1.00  0.69           C  
ATOM    922  C   LEU A  64      12.151  16.188  -8.422  1.00  0.69           C  
ATOM    923  O   LEU A  64      11.531  15.130  -8.328  1.00  0.69           O  
ATOM    924  CB  LEU A  64      11.419  18.069  -6.986  1.00  0.69           C  
ATOM    925  CG  LEU A  64      11.416  18.794  -5.666  1.00  0.69           C  
ATOM    926  CD1 LEU A  64      10.421  19.900  -5.743  1.00  0.69           C  
ATOM    927  CD2 LEU A  64      11.078  17.849  -4.556  1.00  0.69           C  
ATOM    928  H   LEU A  64      13.906  18.594  -7.236  1.00  0.69           H  
ATOM    929  HA  LEU A  64      12.431  16.328  -6.313  1.00  0.69           H  
ATOM    930 1HB  LEU A  64      11.540  18.810  -7.780  1.00  0.69           H  
ATOM    931 2HB  LEU A  64      10.454  17.602  -7.082  1.00  0.69           H  
ATOM    932  HG  LEU A  64      12.397  19.228  -5.482  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64      10.423  20.426  -4.795  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64      10.695  20.578  -6.553  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       9.444  19.505  -5.932  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64      11.080  18.404  -3.624  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64      10.098  17.418  -4.722  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64      11.815  17.066  -4.515  1.00  0.69           H  
ATOM    939  N   LYS A  65      12.585  16.649  -9.594  1.00  0.70           N  
ATOM    940  CA  LYS A  65      12.317  15.906 -10.818  1.00  0.70           C  
ATOM    941  C   LYS A  65      12.996  14.545 -10.769  1.00  0.70           C  
ATOM    942  O   LYS A  65      12.399  13.538 -11.168  1.00  0.70           O  
ATOM    943  CB  LYS A  65      12.762  16.705 -12.046  1.00  0.70           C  
ATOM    944  CG  LYS A  65      11.870  17.902 -12.367  1.00  0.70           C  
ATOM    945  CD  LYS A  65      12.400  18.712 -13.526  1.00  0.70           C  
ATOM    946  CE  LYS A  65      11.507  19.909 -13.812  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      12.037  20.742 -14.935  1.00  0.70           N  
ATOM    948  H   LYS A  65      13.080  17.536  -9.645  1.00  0.70           H  
ATOM    949  HA  LYS A  65      11.243  15.742 -10.891  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      13.774  17.081 -11.877  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      12.793  16.054 -12.916  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      10.904  17.517 -12.657  1.00  0.70           H  
ATOM    953 2HG  LYS A  65      11.734  18.529 -11.497  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      13.403  19.068 -13.281  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      12.459  18.087 -14.415  1.00  0.70           H  
ATOM    956 1HE  LYS A  65      10.511  19.555 -14.071  1.00  0.70           H  
ATOM    957 2HE  LYS A  65      11.440  20.523 -12.913  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      11.420  21.526 -15.095  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      12.958  21.082 -14.695  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      12.093  20.182 -15.774  1.00  0.70           H  
ATOM    961  N   LYS A  66      14.220  14.500 -10.227  1.00  0.70           N  
ATOM    962  CA  LYS A  66      14.932  13.236 -10.092  1.00  0.70           C  
ATOM    963  C   LYS A  66      14.220  12.338  -9.079  1.00  0.70           C  
ATOM    964  O   LYS A  66      14.063  11.137  -9.318  1.00  0.70           O  
ATOM    965  CB  LYS A  66      16.392  13.494  -9.722  1.00  0.70           C  
ATOM    966  CG  LYS A  66      17.203  14.091 -10.880  1.00  0.70           C  
ATOM    967  CD  LYS A  66      18.634  14.411 -10.493  1.00  0.70           C  
ATOM    968  CE  LYS A  66      19.393  14.976 -11.695  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      20.780  15.395 -11.353  1.00  0.70           N  
ATOM    970  H   LYS A  66      14.675  15.367  -9.931  1.00  0.70           H  
ATOM    971  HA  LYS A  66      14.915  12.726 -11.055  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      16.433  14.196  -8.885  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      16.865  12.566  -9.403  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      17.210  13.386 -11.712  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      16.718  15.010 -11.212  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      18.633  15.151  -9.690  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      19.126  13.511 -10.136  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      19.438  14.213 -12.470  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      18.849  15.834 -12.080  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      21.233  15.759 -12.180  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      20.753  16.111 -10.642  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      21.298  14.601 -11.010  1.00  0.70           H  
ATOM    983  N   LEU A  67      13.721  12.916  -7.979  1.00  0.70           N  
ATOM    984  CA  LEU A  67      12.978  12.115  -7.010  1.00  0.70           C  
ATOM    985  C   LEU A  67      11.714  11.570  -7.662  1.00  0.70           C  
ATOM    986  O   LEU A  67      11.341  10.419  -7.447  1.00  0.70           O  
ATOM    987  CB  LEU A  67      12.636  12.932  -5.766  1.00  0.70           C  
ATOM    988  CG  LEU A  67      13.804  13.299  -4.870  1.00  0.70           C  
ATOM    989  CD1 LEU A  67      13.319  14.242  -3.820  1.00  0.70           C  
ATOM    990  CD2 LEU A  67      14.368  12.035  -4.242  1.00  0.70           C  
ATOM    991  H   LEU A  67      13.888  13.909  -7.803  1.00  0.70           H  
ATOM    992  HA  LEU A  67      13.592  11.277  -6.706  1.00  0.70           H  
ATOM    993 1HB  LEU A  67      12.169  13.857  -6.090  1.00  0.70           H  
ATOM    994 2HB  LEU A  67      11.914  12.378  -5.170  1.00  0.70           H  
ATOM    995  HG  LEU A  67      14.578  13.796  -5.452  1.00  0.70           H  
ATOM    996 1HD1 LEU A  67      14.141  14.521  -3.161  1.00  0.70           H  
ATOM    997 2HD1 LEU A  67      12.921  15.122  -4.290  1.00  0.70           H  
ATOM    998 3HD1 LEU A  67      12.547  13.741  -3.257  1.00  0.70           H  
ATOM    999 1HD2 LEU A  67      15.203  12.293  -3.592  1.00  0.70           H  
ATOM   1000 2HD2 LEU A  67      13.596  11.545  -3.663  1.00  0.70           H  
ATOM   1001 3HD2 LEU A  67      14.709  11.370  -5.019  1.00  0.70           H  
ATOM   1002  N   GLY A  68      11.084  12.384  -8.505  1.00  0.70           N  
ATOM   1003  CA  GLY A  68       9.887  11.992  -9.226  1.00  0.70           C  
ATOM   1004  C   GLY A  68      10.176  10.744 -10.051  1.00  0.70           C  
ATOM   1005  O   GLY A  68       9.449   9.747  -9.964  1.00  0.70           O  
ATOM   1006  H   GLY A  68      11.433  13.330  -8.630  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68       9.077  11.802  -8.523  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68       9.578  12.810  -9.876  1.00  0.70           H  
ATOM   1009  N   GLU A  69      11.240  10.800 -10.863  1.00  0.70           N  
ATOM   1010  CA  GLU A  69      11.622   9.659 -11.691  1.00  0.70           C  
ATOM   1011  C   GLU A  69      11.898   8.414 -10.843  1.00  0.70           C  
ATOM   1012  O   GLU A  69      11.464   7.315 -11.193  1.00  0.70           O  
ATOM   1013  CB  GLU A  69      12.856   9.978 -12.549  1.00  0.70           C  
ATOM   1014  CG  GLU A  69      13.258   8.817 -13.487  1.00  0.70           C  
ATOM   1015  CD  GLU A  69      14.452   9.105 -14.392  1.00  0.70           C  
ATOM   1016  OE1 GLU A  69      14.991  10.184 -14.333  1.00  0.70           O  
ATOM   1017  OE2 GLU A  69      14.816   8.228 -15.141  1.00  0.70           O  
ATOM   1018  H   GLU A  69      11.786  11.664 -10.900  1.00  0.70           H  
ATOM   1019  HA  GLU A  69      10.793   9.433 -12.360  1.00  0.70           H  
ATOM   1020 1HB  GLU A  69      12.663  10.865 -13.153  1.00  0.70           H  
ATOM   1021 2HB  GLU A  69      13.703  10.203 -11.897  1.00  0.70           H  
ATOM   1022 1HG  GLU A  69      13.481   7.952 -12.875  1.00  0.70           H  
ATOM   1023 2HG  GLU A  69      12.400   8.564 -14.106  1.00  0.70           H  
ATOM   1024  N   LEU A  70      12.591   8.574  -9.711  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      12.883   7.427  -8.851  1.00  0.72           C  
ATOM   1026  C   LEU A  70      11.594   6.798  -8.305  1.00  0.72           C  
ATOM   1027  O   LEU A  70      11.445   5.567  -8.265  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      13.768   7.892  -7.675  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      15.212   8.280  -8.017  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      15.844   8.963  -6.838  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      15.980   7.041  -8.345  1.00  0.72           C  
ATOM   1032  H   LEU A  70      12.943   9.500  -9.463  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      13.418   6.683  -9.436  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      13.297   8.759  -7.218  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      13.804   7.096  -6.932  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      15.222   8.959  -8.869  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      16.868   9.236  -7.082  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      15.291   9.846  -6.609  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      15.828   8.294  -5.986  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      17.009   7.304  -8.592  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      15.970   6.371  -7.492  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      15.515   6.563  -9.183  1.00  0.72           H  
ATOM   1043  N   LEU A  71      10.639   7.646  -7.914  1.00  0.75           N  
ATOM   1044  CA  LEU A  71       9.372   7.170  -7.377  1.00  0.75           C  
ATOM   1045  C   LEU A  71       8.539   6.440  -8.416  1.00  0.75           C  
ATOM   1046  O   LEU A  71       7.930   5.410  -8.129  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       8.556   8.354  -6.858  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       9.058   9.040  -5.646  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       8.262  10.308  -5.444  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       8.909   8.117  -4.523  1.00  0.75           C  
ATOM   1051  H   LEU A  71      10.812   8.651  -7.962  1.00  0.75           H  
ATOM   1052  HA  LEU A  71       9.583   6.487  -6.557  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71       8.468   9.096  -7.652  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       7.571   7.989  -6.608  1.00  0.75           H  
ATOM   1055  HG  LEU A  71      10.100   9.298  -5.752  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       8.603  10.818  -4.556  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       8.406  10.954  -6.307  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       7.214  10.072  -5.347  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       9.261   8.584  -3.618  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       7.860   7.846  -4.415  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71       9.498   7.223  -4.725  1.00  0.75           H  
ATOM   1062  N   LYS A  72       8.517   6.965  -9.639  1.00  0.80           N  
ATOM   1063  CA  LYS A  72       7.722   6.352 -10.691  1.00  0.80           C  
ATOM   1064  C   LYS A  72       8.366   5.097 -11.247  1.00  0.80           C  
ATOM   1065  O   LYS A  72       7.677   4.130 -11.568  1.00  0.80           O  
ATOM   1066  CB  LYS A  72       7.447   7.360 -11.799  1.00  0.80           C  
ATOM   1067  CG  LYS A  72       6.497   8.446 -11.354  1.00  0.80           C  
ATOM   1068  CD  LYS A  72       6.180   9.445 -12.431  1.00  0.80           C  
ATOM   1069  CE  LYS A  72       5.227  10.499 -11.885  1.00  0.80           C  
ATOM   1070  NZ  LYS A  72       4.855  11.511 -12.895  1.00  0.80           N  
ATOM   1071  H   LYS A  72       9.031   7.827  -9.826  1.00  0.80           H  
ATOM   1072  HA  LYS A  72       6.765   6.062 -10.264  1.00  0.80           H  
ATOM   1073 1HB  LYS A  72       8.388   7.831 -12.100  1.00  0.80           H  
ATOM   1074 2HB  LYS A  72       7.029   6.854 -12.666  1.00  0.80           H  
ATOM   1075 1HG  LYS A  72       5.570   7.982 -11.025  1.00  0.80           H  
ATOM   1076 2HG  LYS A  72       6.941   8.973 -10.508  1.00  0.80           H  
ATOM   1077 1HD  LYS A  72       7.100   9.931 -12.762  1.00  0.80           H  
ATOM   1078 2HD  LYS A  72       5.719   8.945 -13.281  1.00  0.80           H  
ATOM   1079 1HE  LYS A  72       4.323  10.011 -11.524  1.00  0.80           H  
ATOM   1080 2HE  LYS A  72       5.711  11.007 -11.048  1.00  0.80           H  
ATOM   1081 1HZ  LYS A  72       4.231  12.196 -12.454  1.00  0.80           H  
ATOM   1082 2HZ  LYS A  72       5.675  11.996 -13.226  1.00  0.80           H  
ATOM   1083 3HZ  LYS A  72       4.387  11.085 -13.672  1.00  0.80           H  
ATOM   1084  N   ALA A  73       9.693   5.107 -11.367  1.00  0.86           N  
ATOM   1085  CA  ALA A  73      10.410   3.961 -11.898  1.00  0.86           C  
ATOM   1086  C   ALA A  73      10.215   2.725 -11.041  1.00  0.86           C  
ATOM   1087  O   ALA A  73      10.055   1.619 -11.568  1.00  0.86           O  
ATOM   1088  CB  ALA A  73      11.890   4.274 -11.969  1.00  0.86           C  
ATOM   1089  H   ALA A  73      10.229   5.932 -11.108  1.00  0.86           H  
ATOM   1090  HA  ALA A  73      10.029   3.753 -12.894  1.00  0.86           H  
ATOM   1091 1HB  ALA A  73      12.424   3.421 -12.382  1.00  0.86           H  
ATOM   1092 2HB  ALA A  73      12.045   5.149 -12.601  1.00  0.86           H  
ATOM   1093 3HB  ALA A  73      12.260   4.484 -10.962  1.00  0.86           H  
ATOM   1094  N   LYS A  74      10.196   2.909  -9.719  1.00  0.92           N  
ATOM   1095  CA  LYS A  74      10.075   1.790  -8.798  1.00  0.92           C  
ATOM   1096  C   LYS A  74      11.081   0.741  -9.263  1.00  0.92           C  
ATOM   1097  O   LYS A  74      12.215   1.081  -9.608  1.00  0.92           O  
ATOM   1098  CB  LYS A  74       8.648   1.210  -8.819  1.00  0.92           C  
ATOM   1099  CG  LYS A  74       7.537   2.185  -8.475  1.00  0.92           C  
ATOM   1100  CD  LYS A  74       6.194   1.469  -8.457  1.00  0.92           C  
ATOM   1101  CE  LYS A  74       5.037   2.436  -8.304  1.00  0.92           C  
ATOM   1102  NZ  LYS A  74       3.714   1.732  -8.345  1.00  0.92           N  
ATOM   1103  H   LYS A  74      10.333   3.847  -9.334  1.00  0.92           H  
ATOM   1104  HA  LYS A  74      10.336   2.113  -7.791  1.00  0.92           H  
ATOM   1105 1HB  LYS A  74       8.424   0.794  -9.802  1.00  0.92           H  
ATOM   1106 2HB  LYS A  74       8.576   0.407  -8.091  1.00  0.92           H  
ATOM   1107 1HG  LYS A  74       7.729   2.640  -7.502  1.00  0.92           H  
ATOM   1108 2HG  LYS A  74       7.506   2.978  -9.219  1.00  0.92           H  
ATOM   1109 1HD  LYS A  74       6.069   0.911  -9.385  1.00  0.92           H  
ATOM   1110 2HD  LYS A  74       6.173   0.769  -7.623  1.00  0.92           H  
ATOM   1111 1HE  LYS A  74       5.121   2.958  -7.360  1.00  0.92           H  
ATOM   1112 2HE  LYS A  74       5.076   3.165  -9.113  1.00  0.92           H  
ATOM   1113 1HZ  LYS A  74       2.946   2.407  -8.228  1.00  0.92           H  
ATOM   1114 2HZ  LYS A  74       3.595   1.251  -9.214  1.00  0.92           H  
ATOM   1115 3HZ  LYS A  74       3.634   1.071  -7.587  1.00  0.92           H  
ATOM   1116  N   GLY A  75      10.664  -0.524  -9.329  1.00  0.97           N  
ATOM   1117  CA  GLY A  75      11.532  -1.570  -9.852  1.00  0.97           C  
ATOM   1118  C   GLY A  75      12.864  -1.540  -9.132  1.00  0.97           C  
ATOM   1119  O   GLY A  75      12.911  -1.402  -7.907  1.00  0.97           O  
ATOM   1120  H   GLY A  75       9.733  -0.765  -9.033  1.00  0.97           H  
ATOM   1121 1HA  GLY A  75      11.057  -2.543  -9.727  1.00  0.97           H  
ATOM   1122 2HA  GLY A  75      11.684  -1.413 -10.920  1.00  0.97           H  
ATOM   1123  N   ASP A  76      13.949  -1.675  -9.895  1.00  0.98           N  
ATOM   1124  CA  ASP A  76      15.279  -1.568  -9.320  1.00  0.98           C  
ATOM   1125  C   ASP A  76      15.820  -0.163  -9.546  1.00  0.98           C  
ATOM   1126  O   ASP A  76      16.619   0.073 -10.462  1.00  0.98           O  
ATOM   1127  CB  ASP A  76      16.245  -2.586  -9.907  1.00  0.98           C  
ATOM   1128  CG  ASP A  76      17.576  -2.569  -9.176  1.00  0.98           C  
ATOM   1129  OD1 ASP A  76      17.831  -1.621  -8.439  1.00  0.98           O  
ATOM   1130  OD2 ASP A  76      18.336  -3.498  -9.348  1.00  0.98           O  
ATOM   1131  H   ASP A  76      13.839  -1.805 -10.889  1.00  0.98           H  
ATOM   1132  HA  ASP A  76      15.213  -1.738  -8.245  1.00  0.98           H  
ATOM   1133 1HB  ASP A  76      15.815  -3.587  -9.841  1.00  0.98           H  
ATOM   1134 2HB  ASP A  76      16.418  -2.363 -10.961  1.00  0.98           H  
ATOM   1135  N   HIS A  77      15.450   0.759  -8.671  1.00  0.96           N  
ATOM   1136  CA  HIS A  77      15.812   2.157  -8.836  1.00  0.96           C  
ATOM   1137  C   HIS A  77      17.296   2.403  -8.566  1.00  0.96           C  
ATOM   1138  O   HIS A  77      17.797   3.511  -8.785  1.00  0.96           O  
ATOM   1139  CB  HIS A  77      14.909   3.056  -7.980  1.00  0.96           C  
ATOM   1140  CG  HIS A  77      15.032   2.900  -6.494  1.00  0.96           C  
ATOM   1141  ND1 HIS A  77      14.598   1.778  -5.818  1.00  0.96           N  
ATOM   1142  CD2 HIS A  77      15.505   3.742  -5.555  1.00  0.96           C  
ATOM   1143  CE1 HIS A  77      14.837   1.929  -4.524  1.00  0.96           C  
ATOM   1144  NE2 HIS A  77      15.381   3.108  -4.339  1.00  0.96           N  
ATOM   1145  H   HIS A  77      14.831   0.489  -7.915  1.00  0.96           H  
ATOM   1146  HA  HIS A  77      15.631   2.441  -9.873  1.00  0.96           H  
ATOM   1147 1HB  HIS A  77      15.109   4.097  -8.225  1.00  0.96           H  
ATOM   1148 2HB  HIS A  77      13.864   2.863  -8.249  1.00  0.96           H  
ATOM   1149  HD2 HIS A  77      15.905   4.726  -5.737  1.00  0.96           H  
ATOM   1150  HE1 HIS A  77      14.623   1.202  -3.741  1.00  0.96           H  
ATOM   1151  HE2 HIS A  77      15.668   3.473  -3.440  1.00  0.96           H  
ATOM   1152  N   ALA A  78      18.029   1.361  -8.141  1.00  0.90           N  
ATOM   1153  CA  ALA A  78      19.452   1.491  -7.892  1.00  0.90           C  
ATOM   1154  C   ALA A  78      20.136   1.923  -9.180  1.00  0.90           C  
ATOM   1155  O   ALA A  78      21.129   2.653  -9.166  1.00  0.90           O  
ATOM   1156  CB  ALA A  78      20.026   0.175  -7.403  1.00  0.90           C  
ATOM   1157  H   ALA A  78      17.613   0.424  -8.032  1.00  0.90           H  
ATOM   1158  HA  ALA A  78      19.601   2.253  -7.131  1.00  0.90           H  
ATOM   1159 1HB  ALA A  78      21.070   0.269  -7.206  1.00  0.90           H  
ATOM   1160 2HB  ALA A  78      19.513  -0.122  -6.487  1.00  0.90           H  
ATOM   1161 3HB  ALA A  78      19.883  -0.583  -8.161  1.00  0.90           H  
ATOM   1162  N   ALA A  79      19.572   1.476 -10.307  1.00  0.84           N  
ATOM   1163  CA  ALA A  79      20.068   1.763 -11.643  1.00  0.84           C  
ATOM   1164  C   ALA A  79      20.081   3.262 -11.946  1.00  0.84           C  
ATOM   1165  O   ALA A  79      20.840   3.726 -12.797  1.00  0.84           O  
ATOM   1166  CB  ALA A  79      19.213   1.039 -12.664  1.00  0.84           C  
ATOM   1167  H   ALA A  79      18.723   0.904 -10.233  1.00  0.84           H  
ATOM   1168  HA  ALA A  79      21.095   1.399 -11.706  1.00  0.84           H  
ATOM   1169 1HB  ALA A  79      19.599   1.226 -13.663  1.00  0.84           H  
ATOM   1170 2HB  ALA A  79      19.229  -0.033 -12.457  1.00  0.84           H  
ATOM   1171 3HB  ALA A  79      18.187   1.405 -12.593  1.00  0.84           H  
ATOM   1172  N   LEU A  80      19.197   4.010 -11.286  1.00  0.79           N  
ATOM   1173  CA  LEU A  80      19.073   5.440 -11.487  1.00  0.79           C  
ATOM   1174  C   LEU A  80      19.944   6.168 -10.472  1.00  0.79           C  
ATOM   1175  O   LEU A  80      20.530   7.213 -10.761  1.00  0.79           O  
ATOM   1176  CB  LEU A  80      17.610   5.825 -11.306  1.00  0.79           C  
ATOM   1177  CG  LEU A  80      16.638   5.176 -12.286  1.00  0.79           C  
ATOM   1178  CD1 LEU A  80      15.223   5.539 -11.905  1.00  0.79           C  
ATOM   1179  CD2 LEU A  80      16.956   5.651 -13.680  1.00  0.79           C  
ATOM   1180  H   LEU A  80      18.612   3.587 -10.575  1.00  0.79           H  
ATOM   1181  HA  LEU A  80      19.405   5.692 -12.492  1.00  0.79           H  
ATOM   1182 1HB  LEU A  80      17.316   5.516 -10.314  1.00  0.79           H  
ATOM   1183 2HB  LEU A  80      17.510   6.908 -11.384  1.00  0.79           H  
ATOM   1184  HG  LEU A  80      16.737   4.090 -12.241  1.00  0.79           H  
ATOM   1185 1HD1 LEU A  80      14.542   5.082 -12.610  1.00  0.79           H  
ATOM   1186 2HD1 LEU A  80      15.008   5.172 -10.906  1.00  0.79           H  
ATOM   1187 3HD1 LEU A  80      15.105   6.619 -11.933  1.00  0.79           H  
ATOM   1188 1HD2 LEU A  80      16.265   5.192 -14.388  1.00  0.79           H  
ATOM   1189 2HD2 LEU A  80      16.850   6.739 -13.730  1.00  0.79           H  
ATOM   1190 3HD2 LEU A  80      17.979   5.372 -13.937  1.00  0.79           H  
ATOM   1191  N   LEU A  81      20.023   5.605  -9.269  1.00  0.76           N  
ATOM   1192  CA  LEU A  81      20.797   6.209  -8.197  1.00  0.76           C  
ATOM   1193  C   LEU A  81      22.297   6.104  -8.384  1.00  0.76           C  
ATOM   1194  O   LEU A  81      23.031   7.019  -8.031  1.00  0.76           O  
ATOM   1195  CB  LEU A  81      20.431   5.575  -6.872  1.00  0.76           C  
ATOM   1196  CG  LEU A  81      19.061   5.884  -6.394  1.00  0.76           C  
ATOM   1197  CD1 LEU A  81      18.783   5.101  -5.179  1.00  0.76           C  
ATOM   1198  CD2 LEU A  81      18.987   7.336  -6.131  1.00  0.76           C  
ATOM   1199  H   LEU A  81      19.500   4.747  -9.090  1.00  0.76           H  
ATOM   1200  HA  LEU A  81      20.537   7.264  -8.157  1.00  0.76           H  
ATOM   1201 1HB  LEU A  81      20.516   4.495  -6.971  1.00  0.76           H  
ATOM   1202 2HB  LEU A  81      21.138   5.908  -6.110  1.00  0.76           H  
ATOM   1203  HG  LEU A  81      18.326   5.609  -7.149  1.00  0.76           H  
ATOM   1204 1HD1 LEU A  81      17.805   5.328  -4.806  1.00  0.76           H  
ATOM   1205 2HD1 LEU A  81      18.842   4.043  -5.427  1.00  0.76           H  
ATOM   1206 3HD1 LEU A  81      19.510   5.338  -4.415  1.00  0.76           H  
ATOM   1207 1HD2 LEU A  81      18.015   7.577  -5.784  1.00  0.76           H  
ATOM   1208 2HD2 LEU A  81      19.713   7.612  -5.388  1.00  0.76           H  
ATOM   1209 3HD2 LEU A  81      19.187   7.864  -7.044  1.00  0.76           H  
ATOM   1210  N   LYS A  82      22.773   5.002  -8.943  1.00  0.74           N  
ATOM   1211  CA  LYS A  82      24.208   4.812  -9.138  1.00  0.74           C  
ATOM   1212  C   LYS A  82      24.968   6.093  -9.570  1.00  0.74           C  
ATOM   1213  O   LYS A  82      25.828   6.545  -8.812  1.00  0.74           O  
ATOM   1214  CB  LYS A  82      24.462   3.623 -10.064  1.00  0.74           C  
ATOM   1215  CG  LYS A  82      25.913   3.322 -10.321  1.00  0.74           C  
ATOM   1216  CD  LYS A  82      26.062   2.097 -11.209  1.00  0.74           C  
ATOM   1217  CE  LYS A  82      27.527   1.800 -11.504  1.00  0.74           C  
ATOM   1218  NZ  LYS A  82      27.688   0.608 -12.388  1.00  0.74           N  
ATOM   1219  H   LYS A  82      22.130   4.251  -9.201  1.00  0.74           H  
ATOM   1220  HA  LYS A  82      24.628   4.531  -8.175  1.00  0.74           H  
ATOM   1221 1HB  LYS A  82      24.055   2.742  -9.588  1.00  0.74           H  
ATOM   1222 2HB  LYS A  82      23.930   3.697 -10.990  1.00  0.74           H  
ATOM   1223 1HG  LYS A  82      26.383   4.178 -10.808  1.00  0.74           H  
ATOM   1224 2HG  LYS A  82      26.417   3.142  -9.372  1.00  0.74           H  
ATOM   1225 1HD  LYS A  82      25.612   1.235 -10.710  1.00  0.74           H  
ATOM   1226 2HD  LYS A  82      25.535   2.267 -12.148  1.00  0.74           H  
ATOM   1227 1HE  LYS A  82      27.974   2.666 -11.993  1.00  0.74           H  
ATOM   1228 2HE  LYS A  82      28.049   1.617 -10.564  1.00  0.74           H  
ATOM   1229 1HZ  LYS A  82      28.670   0.444 -12.560  1.00  0.74           H  
ATOM   1230 2HZ  LYS A  82      27.287  -0.202 -11.939  1.00  0.74           H  
ATOM   1231 3HZ  LYS A  82      27.216   0.773 -13.266  1.00  0.74           H  
ATOM   1232  N   PRO A  83      24.691   6.728 -10.742  1.00  0.74           N  
ATOM   1233  CA  PRO A  83      25.355   7.939 -11.203  1.00  0.74           C  
ATOM   1234  C   PRO A  83      25.115   9.146 -10.302  1.00  0.74           C  
ATOM   1235  O   PRO A  83      25.895  10.108 -10.324  1.00  0.74           O  
ATOM   1236  CB  PRO A  83      24.737   8.169 -12.586  1.00  0.74           C  
ATOM   1237  CG  PRO A  83      23.426   7.444 -12.550  1.00  0.74           C  
ATOM   1238  CD  PRO A  83      23.683   6.230 -11.709  1.00  0.74           C  
ATOM   1239  HA  PRO A  83      26.428   7.736 -11.297  1.00  0.74           H  
ATOM   1240 1HB  PRO A  83      24.612   9.248 -12.764  1.00  0.74           H  
ATOM   1241 2HB  PRO A  83      25.414   7.791 -13.366  1.00  0.74           H  
ATOM   1242 1HG  PRO A  83      22.643   8.088 -12.111  1.00  0.74           H  
ATOM   1243 2HG  PRO A  83      23.094   7.191 -13.567  1.00  0.74           H  
ATOM   1244 1HD  PRO A  83      22.752   5.931 -11.263  1.00  0.74           H  
ATOM   1245 2HD  PRO A  83      24.110   5.451 -12.348  1.00  0.74           H  
ATOM   1246  N   LEU A  84      24.060   9.121  -9.488  1.00  0.74           N  
ATOM   1247  CA  LEU A  84      23.820  10.260  -8.633  1.00  0.74           C  
ATOM   1248  C   LEU A  84      24.742  10.120  -7.450  1.00  0.74           C  
ATOM   1249  O   LEU A  84      25.366  11.094  -7.028  1.00  0.74           O  
ATOM   1250  CB  LEU A  84      22.353  10.322  -8.185  1.00  0.74           C  
ATOM   1251  CG  LEU A  84      21.354  10.534  -9.347  1.00  0.74           C  
ATOM   1252  CD1 LEU A  84      19.905  10.503  -8.831  1.00  0.74           C  
ATOM   1253  CD2 LEU A  84      21.675  11.847 -10.026  1.00  0.74           C  
ATOM   1254  H   LEU A  84      23.445   8.318  -9.421  1.00  0.74           H  
ATOM   1255  HA  LEU A  84      24.067  11.174  -9.169  1.00  0.74           H  
ATOM   1256 1HB  LEU A  84      22.098   9.390  -7.686  1.00  0.74           H  
ATOM   1257 2HB  LEU A  84      22.234  11.141  -7.476  1.00  0.74           H  
ATOM   1258  HG  LEU A  84      21.465   9.716 -10.068  1.00  0.74           H  
ATOM   1259 1HD1 LEU A  84      19.216  10.638  -9.667  1.00  0.74           H  
ATOM   1260 2HD1 LEU A  84      19.715   9.554  -8.369  1.00  0.74           H  
ATOM   1261 3HD1 LEU A  84      19.754  11.299  -8.105  1.00  0.74           H  
ATOM   1262 1HD2 LEU A  84      20.992  11.993 -10.862  1.00  0.74           H  
ATOM   1263 2HD2 LEU A  84      21.565  12.661  -9.310  1.00  0.74           H  
ATOM   1264 3HD2 LEU A  84      22.703  11.820 -10.395  1.00  0.74           H  
ATOM   1265  N   ALA A  85      24.864   8.893  -6.938  1.00  0.75           N  
ATOM   1266  CA  ALA A  85      25.760   8.629  -5.823  1.00  0.75           C  
ATOM   1267  C   ALA A  85      27.189   8.913  -6.257  1.00  0.75           C  
ATOM   1268  O   ALA A  85      27.973   9.505  -5.518  1.00  0.75           O  
ATOM   1269  CB  ALA A  85      25.633   7.195  -5.349  1.00  0.75           C  
ATOM   1270  H   ALA A  85      24.320   8.134  -7.345  1.00  0.75           H  
ATOM   1271  HA  ALA A  85      25.500   9.302  -5.008  1.00  0.75           H  
ATOM   1272 1HB  ALA A  85      26.305   7.019  -4.513  1.00  0.75           H  
ATOM   1273 2HB  ALA A  85      24.606   7.004  -5.036  1.00  0.75           H  
ATOM   1274 3HB  ALA A  85      25.891   6.530  -6.171  1.00  0.75           H  
ATOM   1275  N   ASN A  86      27.524   8.543  -7.495  1.00  0.76           N  
ATOM   1276  CA  ASN A  86      28.872   8.770  -7.985  1.00  0.76           C  
ATOM   1277  C   ASN A  86      29.168  10.261  -8.064  1.00  0.76           C  
ATOM   1278  O   ASN A  86      30.221  10.731  -7.622  1.00  0.76           O  
ATOM   1279  CB  ASN A  86      29.047   8.169  -9.366  1.00  0.76           C  
ATOM   1280  CG  ASN A  86      29.071   6.667  -9.394  1.00  0.76           C  
ATOM   1281  OD1 ASN A  86      29.238   5.987  -8.384  1.00  0.76           O  
ATOM   1282  ND2 ASN A  86      28.937   6.126 -10.576  1.00  0.76           N  
ATOM   1283  H   ASN A  86      26.847   8.045  -8.076  1.00  0.76           H  
ATOM   1284  HA  ASN A  86      29.583   8.327  -7.294  1.00  0.76           H  
ATOM   1285 1HB  ASN A  86      28.241   8.516 -10.003  1.00  0.76           H  
ATOM   1286 2HB  ASN A  86      29.976   8.537  -9.796  1.00  0.76           H  
ATOM   1287 1HD2 ASN A  86      28.983   5.135 -10.678  1.00  0.76           H  
ATOM   1288 2HD2 ASN A  86      28.817   6.707 -11.380  1.00  0.76           H  
ATOM   1289  N   THR A  87      28.222  11.024  -8.605  1.00  0.78           N  
ATOM   1290  CA  THR A  87      28.420  12.451  -8.756  1.00  0.78           C  
ATOM   1291  C   THR A  87      28.490  13.154  -7.401  1.00  0.78           C  
ATOM   1292  O   THR A  87      29.394  13.955  -7.134  1.00  0.78           O  
ATOM   1293  CB  THR A  87      27.279  13.071  -9.576  1.00  0.78           C  
ATOM   1294  OG1 THR A  87      27.224  12.466 -10.875  1.00  0.78           O  
ATOM   1295  CG2 THR A  87      27.544  14.554  -9.733  1.00  0.78           C  
ATOM   1296  H   THR A  87      27.362  10.609  -8.966  1.00  0.78           H  
ATOM   1297  HA  THR A  87      29.360  12.616  -9.278  1.00  0.78           H  
ATOM   1298  HB  THR A  87      26.327  12.913  -9.063  1.00  0.78           H  
ATOM   1299  HG1 THR A  87      26.851  11.556 -10.786  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87      26.742  15.011 -10.308  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87      27.589  14.993  -8.761  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87      28.492  14.706 -10.243  1.00  0.78           H  
ATOM   1303  N   HIS A  88      27.579  12.813  -6.506  1.00  0.80           N  
ATOM   1304  CA  HIS A  88      27.560  13.488  -5.232  1.00  0.80           C  
ATOM   1305  C   HIS A  88      28.774  13.140  -4.397  1.00  0.80           C  
ATOM   1306  O   HIS A  88      29.358  14.022  -3.768  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      26.267  13.164  -4.497  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      25.097  13.893  -5.080  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      24.466  13.470  -6.215  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      24.448  15.015  -4.682  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      23.473  14.287  -6.502  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      23.437  15.240  -5.584  1.00  0.80           N  
ATOM   1313  H   HIS A  88      26.864  12.121  -6.725  1.00  0.80           H  
ATOM   1314  HA  HIS A  88      27.573  14.559  -5.400  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      26.072  12.088  -4.564  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      26.363  13.409  -3.449  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      24.735  12.652  -6.747  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      24.587  15.691  -3.842  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      22.848  14.109  -7.377  1.00  0.80           H  
ATOM   1320  N   ALA A  89      29.180  11.877  -4.397  1.00  0.83           N  
ATOM   1321  CA  ALA A  89      30.341  11.451  -3.634  1.00  0.83           C  
ATOM   1322  C   ALA A  89      31.672  11.983  -4.152  1.00  0.83           C  
ATOM   1323  O   ALA A  89      32.541  12.369  -3.366  1.00  0.83           O  
ATOM   1324  CB  ALA A  89      30.426   9.963  -3.674  1.00  0.83           C  
ATOM   1325  H   ALA A  89      28.672  11.167  -4.926  1.00  0.83           H  
ATOM   1326  HA  ALA A  89      30.210  11.790  -2.607  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89      31.270   9.634  -3.102  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89      29.541   9.543  -3.288  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89      30.553   9.681  -4.712  1.00  0.83           H  
ATOM   1330  N   ASN A  90      31.847  11.993  -5.479  1.00  0.87           N  
ATOM   1331  CA  ASN A  90      33.138  12.342  -6.061  1.00  0.87           C  
ATOM   1332  C   ASN A  90      33.280  13.770  -6.575  1.00  0.87           C  
ATOM   1333  O   ASN A  90      34.396  14.292  -6.627  1.00  0.87           O  
ATOM   1334  CB  ASN A  90      33.448  11.373  -7.182  1.00  0.87           C  
ATOM   1335  CG  ASN A  90      33.637   9.961  -6.691  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90      34.196   9.731  -5.611  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90      33.192   9.011  -7.471  1.00  0.87           N  
ATOM   1338  H   ASN A  90      31.102  11.685  -6.105  1.00  0.87           H  
ATOM   1339  HA  ASN A  90      33.893  12.215  -5.285  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90      32.641  11.395  -7.912  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90      34.354  11.693  -7.693  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90      33.305   8.053  -7.208  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90      32.751   9.248  -8.338  1.00  0.87           H  
ATOM   1344  N   ILE A  91      32.180  14.406  -6.965  1.00  0.89           N  
ATOM   1345  CA  ILE A  91      32.247  15.755  -7.503  1.00  0.89           C  
ATOM   1346  C   ILE A  91      31.866  16.763  -6.435  1.00  0.89           C  
ATOM   1347  O   ILE A  91      32.547  17.772  -6.248  1.00  0.89           O  
ATOM   1348  CB  ILE A  91      31.324  15.927  -8.723  1.00  0.89           C  
ATOM   1349  CG1 ILE A  91      31.697  14.905  -9.798  1.00  0.89           C  
ATOM   1350  CG2 ILE A  91      31.395  17.337  -9.251  1.00  0.89           C  
ATOM   1351  CD1 ILE A  91      33.127  15.006 -10.265  1.00  0.89           C  
ATOM   1352  H   ILE A  91      31.269  13.960  -6.921  1.00  0.89           H  
ATOM   1353  HA  ILE A  91      33.269  15.961  -7.816  1.00  0.89           H  
ATOM   1354  HB  ILE A  91      30.303  15.737  -8.432  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  91      31.531  13.905  -9.395  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  91      31.041  15.044 -10.657  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  91      30.721  17.440 -10.099  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  91      31.095  18.029  -8.462  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  91      32.413  17.559  -9.562  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  91      33.318  14.248 -11.023  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  91      33.305  15.995 -10.688  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  91      33.798  14.849  -9.420  1.00  0.89           H  
ATOM   1363  N   HIS A  92      30.776  16.482  -5.727  1.00  0.91           N  
ATOM   1364  CA  HIS A  92      30.287  17.442  -4.746  1.00  0.91           C  
ATOM   1365  C   HIS A  92      30.601  17.071  -3.281  1.00  0.91           C  
ATOM   1366  O   HIS A  92      30.515  17.921  -2.393  1.00  0.91           O  
ATOM   1367  CB  HIS A  92      28.782  17.585  -4.918  1.00  0.91           C  
ATOM   1368  CG  HIS A  92      28.376  18.000  -6.274  1.00  0.91           C  
ATOM   1369  ND1 HIS A  92      28.701  19.220  -6.820  1.00  0.91           N  
ATOM   1370  CD2 HIS A  92      27.638  17.359  -7.193  1.00  0.91           C  
ATOM   1371  CE1 HIS A  92      28.193  19.301  -8.036  1.00  0.91           C  
ATOM   1372  NE2 HIS A  92      27.541  18.182  -8.287  1.00  0.91           N  
ATOM   1373  H   HIS A  92      30.263  15.622  -5.930  1.00  0.91           H  
ATOM   1374  HA  HIS A  92      30.740  18.412  -4.939  1.00  0.91           H  
ATOM   1375 1HB  HIS A  92      28.311  16.634  -4.711  1.00  0.91           H  
ATOM   1376 2HB  HIS A  92      28.401  18.318  -4.208  1.00  0.91           H  
ATOM   1377  HD2 HIS A  92      27.203  16.371  -7.075  1.00  0.91           H  
ATOM   1378  HE1 HIS A  92      28.291  20.149  -8.713  1.00  0.91           H  
ATOM   1379  HE2 HIS A  92      27.046  17.965  -9.139  1.00  0.91           H  
ATOM   1380  N   LYS A  93      30.978  15.817  -3.035  1.00  0.91           N  
ATOM   1381  CA  LYS A  93      31.285  15.283  -1.702  1.00  0.91           C  
ATOM   1382  C   LYS A  93      30.161  15.528  -0.697  1.00  0.91           C  
ATOM   1383  O   LYS A  93      30.394  15.955   0.437  1.00  0.91           O  
ATOM   1384  CB  LYS A  93      32.610  15.855  -1.191  1.00  0.91           C  
ATOM   1385  CG  LYS A  93      33.795  15.478  -2.072  1.00  0.91           C  
ATOM   1386  CD  LYS A  93      35.110  15.995  -1.521  1.00  0.91           C  
ATOM   1387  CE  LYS A  93      36.268  15.628  -2.443  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93      37.567  16.155  -1.940  1.00  0.91           N  
ATOM   1389  H   LYS A  93      31.009  15.169  -3.811  1.00  0.91           H  
ATOM   1390  HA  LYS A  93      31.402  14.204  -1.799  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93      32.552  16.940  -1.137  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93      32.802  15.483  -0.186  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93      33.842  14.388  -2.157  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93      33.642  15.886  -3.074  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93      35.062  17.081  -1.420  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93      35.288  15.563  -0.537  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93      36.331  14.543  -2.520  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93      36.078  16.041  -3.435  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93      38.308  15.893  -2.575  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93      37.520  17.162  -1.876  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93      37.756  15.769  -1.026  1.00  0.91           H  
ATOM   1402  N   VAL A  94      28.937  15.240  -1.118  1.00  0.89           N  
ATOM   1403  CA  VAL A  94      27.777  15.471  -0.265  1.00  0.89           C  
ATOM   1404  C   VAL A  94      27.459  14.287   0.640  1.00  0.89           C  
ATOM   1405  O   VAL A  94      27.170  13.188   0.178  1.00  0.89           O  
ATOM   1406  CB  VAL A  94      26.551  15.773  -1.126  1.00  0.89           C  
ATOM   1407  CG1 VAL A  94      25.333  15.985  -0.257  1.00  0.89           C  
ATOM   1408  CG2 VAL A  94      26.844  16.964  -1.961  1.00  0.89           C  
ATOM   1409  H   VAL A  94      28.850  14.867  -2.062  1.00  0.89           H  
ATOM   1410  HA  VAL A  94      27.984  16.340   0.359  1.00  0.89           H  
ATOM   1411  HB  VAL A  94      26.350  14.923  -1.762  1.00  0.89           H  
ATOM   1412 1HG1 VAL A  94      24.463  16.182  -0.886  1.00  0.89           H  
ATOM   1413 2HG1 VAL A  94      25.153  15.099   0.340  1.00  0.89           H  
ATOM   1414 3HG1 VAL A  94      25.505  16.829   0.399  1.00  0.89           H  
ATOM   1415 1HG2 VAL A  94      26.001  17.193  -2.607  1.00  0.89           H  
ATOM   1416 2HG2 VAL A  94      27.051  17.812  -1.330  1.00  0.89           H  
ATOM   1417 3HG2 VAL A  94      27.705  16.740  -2.546  1.00  0.89           H  
ATOM   1418  N   ALA A  95      27.479  14.542   1.942  1.00  0.86           N  
ATOM   1419  CA  ALA A  95      27.231  13.521   2.957  1.00  0.86           C  
ATOM   1420  C   ALA A  95      25.833  12.934   2.844  1.00  0.86           C  
ATOM   1421  O   ALA A  95      24.865  13.639   2.545  1.00  0.86           O  
ATOM   1422  CB  ALA A  95      27.412  14.113   4.350  1.00  0.86           C  
ATOM   1423  H   ALA A  95      27.723  15.476   2.238  1.00  0.86           H  
ATOM   1424  HA  ALA A  95      27.949  12.716   2.811  1.00  0.86           H  
ATOM   1425 1HB  ALA A  95      27.247  13.349   5.098  1.00  0.86           H  
ATOM   1426 2HB  ALA A  95      28.424  14.506   4.448  1.00  0.86           H  
ATOM   1427 3HB  ALA A  95      26.696  14.915   4.501  1.00  0.86           H  
ATOM   1428  N   LEU A  96      25.700  11.660   3.195  1.00  0.83           N  
ATOM   1429  CA  LEU A  96      24.400  11.002   3.196  1.00  0.83           C  
ATOM   1430  C   LEU A  96      23.442  11.747   4.114  1.00  0.83           C  
ATOM   1431  O   LEU A  96      22.228  11.756   3.906  1.00  0.83           O  
ATOM   1432  CB  LEU A  96      24.502   9.587   3.708  1.00  0.83           C  
ATOM   1433  CG  LEU A  96      23.282   8.749   3.465  1.00  0.83           C  
ATOM   1434  CD1 LEU A  96      23.115   8.545   1.918  1.00  0.83           C  
ATOM   1435  CD2 LEU A  96      23.427   7.490   4.238  1.00  0.83           C  
ATOM   1436  H   LEU A  96      26.520  11.120   3.464  1.00  0.83           H  
ATOM   1437  HA  LEU A  96      24.001  10.998   2.185  1.00  0.83           H  
ATOM   1438 1HB  LEU A  96      25.354   9.099   3.232  1.00  0.83           H  
ATOM   1439 2HB  LEU A  96      24.684   9.614   4.785  1.00  0.83           H  
ATOM   1440  HG  LEU A  96      22.395   9.272   3.822  1.00  0.83           H  
ATOM   1441 1HD1 LEU A  96      22.245   7.940   1.699  1.00  0.83           H  
ATOM   1442 2HD1 LEU A  96      23.012   9.513   1.424  1.00  0.83           H  
ATOM   1443 3HD1 LEU A  96      23.993   8.036   1.532  1.00  0.83           H  
ATOM   1444 1HD2 LEU A  96      22.549   6.864   4.094  1.00  0.83           H  
ATOM   1445 2HD2 LEU A  96      24.321   6.970   3.903  1.00  0.83           H  
ATOM   1446 3HD2 LEU A  96      23.533   7.732   5.293  1.00  0.83           H  
ATOM   1447  N   ASN A  97      23.999  12.357   5.156  1.00  0.80           N  
ATOM   1448  CA  ASN A  97      23.229  13.096   6.132  1.00  0.80           C  
ATOM   1449  C   ASN A  97      22.471  14.239   5.466  1.00  0.80           C  
ATOM   1450  O   ASN A  97      21.382  14.601   5.905  1.00  0.80           O  
ATOM   1451  CB  ASN A  97      24.142  13.623   7.213  1.00  0.80           C  
ATOM   1452  CG  ASN A  97      24.642  12.530   8.114  1.00  0.80           C  
ATOM   1453  OD1 ASN A  97      24.063  11.438   8.169  1.00  0.80           O  
ATOM   1454  ND2 ASN A  97      25.711  12.799   8.819  1.00  0.80           N  
ATOM   1455  H   ASN A  97      25.000  12.301   5.260  1.00  0.80           H  
ATOM   1456  HA  ASN A  97      22.498  12.428   6.579  1.00  0.80           H  
ATOM   1457 1HB  ASN A  97      24.996  14.124   6.752  1.00  0.80           H  
ATOM   1458 2HB  ASN A  97      23.611  14.365   7.810  1.00  0.80           H  
ATOM   1459 1HD2 ASN A  97      26.088  12.110   9.439  1.00  0.80           H  
ATOM   1460 2HD2 ASN A  97      26.146  13.696   8.745  1.00  0.80           H  
ATOM   1461  N   ASN A  98      23.029  14.798   4.393  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      22.388  15.902   3.713  1.00  0.77           C  
ATOM   1463  C   ASN A  98      21.205  15.364   2.934  1.00  0.77           C  
ATOM   1464  O   ASN A  98      20.177  16.027   2.816  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      23.399  16.604   2.855  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      24.376  17.336   3.732  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      24.007  17.863   4.788  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      25.616  17.339   3.353  1.00  0.77           N  
ATOM   1469  H   ASN A  98      23.897  14.436   4.011  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      22.008  16.603   4.455  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      23.923  15.886   2.249  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      22.903  17.309   2.189  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      26.307  17.798   3.914  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      25.875  16.888   2.499  1.00  0.77           H  
ATOM   1475  N   PHE A  99      21.316  14.124   2.453  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      20.180  13.531   1.742  1.00  0.75           C  
ATOM   1477  C   PHE A  99      19.053  13.321   2.736  1.00  0.75           C  
ATOM   1478  O   PHE A  99      17.871  13.546   2.436  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      20.549  12.211   1.079  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      21.406  12.411  -0.068  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      22.706  12.769   0.116  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      20.925  12.263  -1.342  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      23.520  12.965  -0.940  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      21.749  12.458  -2.417  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      23.047  12.802  -2.208  1.00  0.75           C  
ATOM   1486  H   PHE A  99      22.207  13.628   2.570  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      19.842  14.223   0.973  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      21.053  11.558   1.781  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      19.645  11.706   0.748  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      23.077  12.897   1.127  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      19.881  11.983  -1.495  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      24.557  13.246  -0.781  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99      21.374  12.334  -3.434  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      23.696  12.943  -3.040  1.00  0.75           H  
ATOM   1495  N   ARG A 100      19.429  12.912   3.949  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      18.448  12.712   5.000  1.00  0.73           C  
ATOM   1497  C   ARG A 100      17.783  14.054   5.352  1.00  0.73           C  
ATOM   1498  O   ARG A 100      16.562  14.107   5.521  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      19.106  12.073   6.221  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      19.526  10.615   6.021  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      20.281  10.066   7.167  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      20.651   8.669   6.951  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      21.500   7.975   7.734  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      22.057   8.558   8.771  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      21.773   6.709   7.464  1.00  0.73           N  
ATOM   1506  H   ARG A 100      20.417  12.716   4.120  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      17.680  12.035   4.635  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      19.984  12.635   6.501  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100      18.418  12.107   7.062  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      18.636  10.007   5.916  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      20.144  10.532   5.121  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      21.194  10.637   7.311  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      19.673  10.124   8.068  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      20.241   8.191   6.159  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      21.845   9.526   8.982  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      22.693   8.041   9.360  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      21.344   6.253   6.672  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      22.408   6.194   8.057  1.00  0.73           H  
ATOM   1519  N   LEU A 101      18.562  15.152   5.389  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      17.977  16.467   5.670  1.00  0.70           C  
ATOM   1521  C   LEU A 101      17.042  16.913   4.545  1.00  0.70           C  
ATOM   1522  O   LEU A 101      15.961  17.452   4.798  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      19.047  17.545   5.837  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      19.951  17.456   7.045  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      21.005  18.568   6.953  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.126  17.565   8.273  1.00  0.70           C  
ATOM   1527  H   LEU A 101      19.571  15.058   5.272  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      17.400  16.398   6.590  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      19.675  17.546   4.949  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      18.543  18.502   5.899  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      20.467  16.509   7.052  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      21.668  18.514   7.814  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      21.587  18.446   6.041  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      20.512  19.535   6.937  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      19.765  17.508   9.153  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      18.619  18.498   8.255  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      18.399  16.757   8.296  1.00  0.70           H  
ATOM   1538  N   ILE A 102      17.415  16.639   3.290  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      16.553  17.013   2.172  1.00  0.68           C  
ATOM   1540  C   ILE A 102      15.235  16.289   2.309  1.00  0.68           C  
ATOM   1541  O   ILE A 102      14.172  16.893   2.150  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      17.171  16.678   0.797  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      18.375  17.574   0.514  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      16.096  16.840  -0.303  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      19.225  17.122  -0.660  1.00  0.68           C  
ATOM   1546  H   ILE A 102      18.321  16.205   3.113  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      16.367  18.085   2.216  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      17.529  15.647   0.806  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      18.010  18.565   0.295  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      18.997  17.624   1.402  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      16.525  16.589  -1.272  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      15.258  16.174  -0.094  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      15.744  17.872  -0.317  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      20.050  17.820  -0.796  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      19.623  16.127  -0.460  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      18.617  17.096  -1.562  1.00  0.68           H  
ATOM   1557  N   THR A 103      15.308  14.997   2.629  1.00  0.66           N  
ATOM   1558  CA  THR A 103      14.126  14.187   2.821  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.256  14.706   3.953  1.00  0.66           C  
ATOM   1560  O   THR A 103      12.041  14.813   3.798  1.00  0.66           O  
ATOM   1561  CB  THR A 103      14.503  12.733   3.085  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      15.181  12.221   1.936  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      13.254  11.925   3.384  1.00  0.66           C  
ATOM   1564  H   THR A 103      16.225  14.559   2.730  1.00  0.66           H  
ATOM   1565  HA  THR A 103      13.542  14.219   1.902  1.00  0.66           H  
ATOM   1566  HB  THR A 103      15.176  12.679   3.936  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      16.042  12.682   1.851  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      13.530  10.886   3.571  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      12.761  12.335   4.268  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      12.578  11.982   2.538  1.00  0.66           H  
ATOM   1571  N   GLU A 104      13.849  15.058   5.092  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.021  15.536   6.193  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.266  16.800   5.780  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.071  16.945   6.074  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      13.883  15.818   7.426  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      13.097  16.251   8.668  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      12.222  15.149   9.191  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      12.513  14.012   8.903  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      11.253  15.425   9.867  1.00  0.65           O  
ATOM   1580  H   GLU A 104      14.858  14.951   5.204  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      12.291  14.766   6.438  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      14.459  14.927   7.677  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      14.600  16.608   7.188  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      13.796  16.555   9.446  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      12.482  17.107   8.411  1.00  0.65           H  
ATOM   1586  N   VAL A 105      12.943  17.690   5.055  1.00  0.63           N  
ATOM   1587  CA  VAL A 105      12.305  18.911   4.607  1.00  0.63           C  
ATOM   1588  C   VAL A 105      11.219  18.595   3.587  1.00  0.63           C  
ATOM   1589  O   VAL A 105      10.130  19.168   3.636  1.00  0.63           O  
ATOM   1590  CB  VAL A 105      13.309  19.882   4.007  1.00  0.63           C  
ATOM   1591  CG1 VAL A 105      12.556  21.040   3.427  1.00  0.63           C  
ATOM   1592  CG2 VAL A 105      14.293  20.379   5.079  1.00  0.63           C  
ATOM   1593  H   VAL A 105      13.930  17.523   4.839  1.00  0.63           H  
ATOM   1594  HA  VAL A 105      11.845  19.390   5.464  1.00  0.63           H  
ATOM   1595  HB  VAL A 105      13.858  19.383   3.202  1.00  0.63           H  
ATOM   1596 1HG1 VAL A 105      13.261  21.720   2.993  1.00  0.63           H  
ATOM   1597 2HG1 VAL A 105      11.863  20.689   2.668  1.00  0.63           H  
ATOM   1598 3HG1 VAL A 105      12.001  21.539   4.216  1.00  0.63           H  
ATOM   1599 1HG2 VAL A 105      14.994  21.071   4.625  1.00  0.63           H  
ATOM   1600 2HG2 VAL A 105      13.748  20.887   5.876  1.00  0.63           H  
ATOM   1601 3HG2 VAL A 105      14.836  19.536   5.496  1.00  0.63           H  
ATOM   1602  N   LEU A 106      11.515  17.691   2.655  1.00  0.63           N  
ATOM   1603  CA  LEU A 106      10.559  17.278   1.641  1.00  0.63           C  
ATOM   1604  C   LEU A 106       9.286  16.762   2.278  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.195  17.140   1.856  1.00  0.63           O  
ATOM   1606  CB  LEU A 106      11.158  16.190   0.760  1.00  0.63           C  
ATOM   1607  CG  LEU A 106      10.288  15.631  -0.328  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       9.913  16.728  -1.308  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106      11.064  14.549  -0.992  1.00  0.63           C  
ATOM   1610  H   LEU A 106      12.442  17.271   2.646  1.00  0.63           H  
ATOM   1611  HA  LEU A 106      10.317  18.140   1.024  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106      12.067  16.582   0.302  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106      11.438  15.360   1.397  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       9.369  15.222   0.093  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       9.294  16.319  -2.108  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       9.359  17.511  -0.788  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106      10.822  17.139  -1.721  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106      10.488  14.128  -1.785  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106      11.975  14.978  -1.390  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106      11.314  13.775  -0.264  1.00  0.63           H  
ATOM   1621  N   VAL A 107       9.412  15.925   3.315  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.226  15.401   3.976  1.00  0.63           C  
ATOM   1623  C   VAL A 107       7.422  16.546   4.567  1.00  0.63           C  
ATOM   1624  O   VAL A 107       6.199  16.584   4.415  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       8.575  14.402   5.107  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       7.293  14.036   5.896  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       9.231  13.142   4.548  1.00  0.63           C  
ATOM   1628  H   VAL A 107      10.342  15.638   3.621  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       7.616  14.910   3.240  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       9.274  14.892   5.796  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       7.548  13.359   6.705  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       6.846  14.943   6.309  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       6.579  13.551   5.235  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       9.483  12.489   5.364  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       8.561  12.648   3.900  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107      10.126  13.399   4.007  1.00  0.63           H  
ATOM   1637  N   LYS A 108       8.093  17.499   5.222  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       7.368  18.634   5.780  1.00  0.65           C  
ATOM   1639  C   LYS A 108       6.663  19.451   4.693  1.00  0.65           C  
ATOM   1640  O   LYS A 108       5.496  19.821   4.851  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       8.322  19.536   6.569  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       8.789  18.941   7.895  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       9.569  19.956   8.759  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      10.987  20.190   8.228  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      11.826  20.987   9.184  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.106  17.425   5.345  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       6.606  18.252   6.459  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       9.207  19.739   5.968  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       7.838  20.490   6.772  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       7.926  18.587   8.456  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       9.438  18.086   7.692  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108       9.038  20.909   8.775  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       9.640  19.582   9.779  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      11.459  19.225   8.066  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      10.939  20.722   7.279  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      12.769  21.131   8.816  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      11.468  21.928   9.355  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      11.894  20.503  10.058  1.00  0.65           H  
ATOM   1659  N   VAL A 109       7.332  19.680   3.560  1.00  0.67           N  
ATOM   1660  CA  VAL A 109       6.707  20.455   2.495  1.00  0.67           C  
ATOM   1661  C   VAL A 109       5.531  19.706   1.900  1.00  0.67           C  
ATOM   1662  O   VAL A 109       4.464  20.290   1.707  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       7.714  20.833   1.395  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109       6.985  21.481   0.201  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       8.721  21.821   1.980  1.00  0.67           C  
ATOM   1666  H   VAL A 109       8.291  19.347   3.463  1.00  0.67           H  
ATOM   1667  HA  VAL A 109       6.335  21.384   2.927  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       8.225  19.934   1.042  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       7.708  21.751  -0.570  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109       6.262  20.778  -0.212  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109       6.465  22.383   0.536  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       9.438  22.114   1.227  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       8.183  22.702   2.323  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       9.238  21.362   2.815  1.00  0.67           H  
ATOM   1675  N   MET A 110       5.701  18.415   1.623  1.00  0.70           N  
ATOM   1676  CA  MET A 110       4.604  17.644   1.077  1.00  0.70           C  
ATOM   1677  C   MET A 110       3.455  17.575   2.060  1.00  0.70           C  
ATOM   1678  O   MET A 110       2.295  17.644   1.669  1.00  0.70           O  
ATOM   1679  CB  MET A 110       5.062  16.262   0.647  1.00  0.70           C  
ATOM   1680  CG  MET A 110       5.943  16.316  -0.561  1.00  0.70           C  
ATOM   1681  SD  MET A 110       6.509  14.744  -1.077  1.00  0.70           S  
ATOM   1682  CE  MET A 110       4.953  14.091  -1.602  1.00  0.70           C  
ATOM   1683  H   MET A 110       6.597  17.969   1.796  1.00  0.70           H  
ATOM   1684  HA  MET A 110       4.241  18.157   0.189  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       5.623  15.797   1.462  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       4.200  15.634   0.427  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       5.383  16.763  -1.359  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       6.808  16.945  -0.351  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       5.084  13.075  -1.960  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       4.268  14.092  -0.758  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       4.541  14.709  -2.394  1.00  0.70           H  
ATOM   1692  N   ALA A 111       3.733  17.488   3.352  1.00  0.74           N  
ATOM   1693  CA  ALA A 111       2.616  17.479   4.273  1.00  0.74           C  
ATOM   1694  C   ALA A 111       1.820  18.788   4.145  1.00  0.74           C  
ATOM   1695  O   ALA A 111       0.589  18.776   4.031  1.00  0.74           O  
ATOM   1696  CB  ALA A 111       3.120  17.292   5.693  1.00  0.74           C  
ATOM   1697  H   ALA A 111       4.690  17.406   3.695  1.00  0.74           H  
ATOM   1698  HA  ALA A 111       1.961  16.657   4.009  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111       2.277  17.271   6.379  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111       3.672  16.356   5.759  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111       3.782  18.120   5.951  1.00  0.74           H  
ATOM   1702  N   GLU A 112       2.527  19.916   4.041  1.00  0.79           N  
ATOM   1703  CA  GLU A 112       1.881  21.222   3.907  1.00  0.79           C  
ATOM   1704  C   GLU A 112       1.148  21.428   2.570  1.00  0.79           C  
ATOM   1705  O   GLU A 112       0.122  22.112   2.527  1.00  0.79           O  
ATOM   1706  CB  GLU A 112       2.905  22.346   4.113  1.00  0.79           C  
ATOM   1707  CG  GLU A 112       3.432  22.491   5.563  1.00  0.79           C  
ATOM   1708  CD  GLU A 112       2.371  22.911   6.565  1.00  0.79           C  
ATOM   1709  OE1 GLU A 112       1.709  23.894   6.321  1.00  0.79           O  
ATOM   1710  OE2 GLU A 112       2.229  22.254   7.573  1.00  0.79           O  
ATOM   1711  H   GLU A 112       3.547  19.876   4.114  1.00  0.79           H  
ATOM   1712  HA  GLU A 112       1.139  21.302   4.700  1.00  0.79           H  
ATOM   1713 1HB  GLU A 112       3.769  22.164   3.469  1.00  0.79           H  
ATOM   1714 2HB  GLU A 112       2.470  23.296   3.810  1.00  0.79           H  
ATOM   1715 1HG  GLU A 112       3.840  21.532   5.877  1.00  0.79           H  
ATOM   1716 2HG  GLU A 112       4.245  23.217   5.569  1.00  0.79           H  
ATOM   1717  N   LYS A 113       1.666  20.849   1.482  1.00  0.84           N  
ATOM   1718  CA  LYS A 113       1.066  21.059   0.162  1.00  0.84           C  
ATOM   1719  C   LYS A 113       0.058  19.980  -0.252  1.00  0.84           C  
ATOM   1720  O   LYS A 113      -0.923  20.275  -0.938  1.00  0.84           O  
ATOM   1721  CB  LYS A 113       2.168  21.122  -0.895  1.00  0.84           C  
ATOM   1722  CG  LYS A 113       3.176  22.237  -0.698  1.00  0.84           C  
ATOM   1723  CD  LYS A 113       2.555  23.605  -0.777  1.00  0.84           C  
ATOM   1724  CE  LYS A 113       3.623  24.670  -0.608  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113       3.058  26.046  -0.637  1.00  0.84           N  
ATOM   1726  H   LYS A 113       2.530  20.316   1.575  1.00  0.84           H  
ATOM   1727  HA  LYS A 113       0.541  22.013   0.179  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113       2.722  20.180  -0.887  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113       1.725  21.230  -1.885  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113       3.642  22.135   0.279  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113       3.953  22.156  -1.452  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113       2.067  23.733  -1.743  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113       1.810  23.715   0.013  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113       4.122  24.512   0.348  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113       4.359  24.570  -1.410  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113       3.808  26.721  -0.514  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113       2.602  26.206  -1.521  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113       2.392  26.145   0.113  1.00  0.84           H  
ATOM   1739  N   ALA A 114       0.307  18.731   0.132  1.00  0.89           N  
ATOM   1740  CA  ALA A 114      -0.557  17.614  -0.225  1.00  0.89           C  
ATOM   1741  C   ALA A 114      -1.614  17.323   0.849  1.00  0.89           C  
ATOM   1742  O   ALA A 114      -2.629  16.692   0.550  1.00  0.89           O  
ATOM   1743  CB  ALA A 114       0.265  16.368  -0.474  1.00  0.89           C  
ATOM   1744  H   ALA A 114       1.125  18.532   0.688  1.00  0.89           H  
ATOM   1745  HA  ALA A 114      -1.079  17.876  -1.145  1.00  0.89           H  
ATOM   1746 1HB  ALA A 114      -0.397  15.560  -0.771  1.00  0.89           H  
ATOM   1747 2HB  ALA A 114       0.993  16.548  -1.262  1.00  0.89           H  
ATOM   1748 3HB  ALA A 114       0.780  16.102   0.421  1.00  0.89           H  
ATOM   1749  N   GLY A 115      -1.389  17.757   2.102  1.00  0.91           N  
ATOM   1750  CA  GLY A 115      -2.333  17.449   3.175  1.00  0.91           C  
ATOM   1751  C   GLY A 115      -2.177  16.018   3.690  1.00  0.91           C  
ATOM   1752  O   GLY A 115      -3.152  15.379   4.089  1.00  0.91           O  
ATOM   1753  H   GLY A 115      -0.554  18.282   2.355  1.00  0.91           H  
ATOM   1754 1HA  GLY A 115      -2.171  18.148   3.996  1.00  0.91           H  
ATOM   1755 2HA  GLY A 115      -3.350  17.604   2.818  1.00  0.91           H  
ATOM   1756  N   LEU A 116      -0.951  15.505   3.658  1.00  0.91           N  
ATOM   1757  CA  LEU A 116      -0.689  14.130   4.073  1.00  0.91           C  
ATOM   1758  C   LEU A 116      -0.983  13.839   5.534  1.00  0.91           C  
ATOM   1759  O   LEU A 116      -0.535  14.561   6.433  1.00  0.91           O  
ATOM   1760  CB  LEU A 116       0.791  13.796   3.892  1.00  0.91           C  
ATOM   1761  CG  LEU A 116       1.293  13.799   2.546  1.00  0.91           C  
ATOM   1762  CD1 LEU A 116       2.812  13.553   2.537  1.00  0.91           C  
ATOM   1763  CD2 LEU A 116       0.580  12.777   1.825  1.00  0.91           C  
ATOM   1764  H   LEU A 116      -0.198  16.090   3.326  1.00  0.91           H  
ATOM   1765  HA  LEU A 116      -1.300  13.468   3.460  1.00  0.91           H  
ATOM   1766 1HB  LEU A 116       1.379  14.493   4.474  1.00  0.91           H  
ATOM   1767 2HB  LEU A 116       0.955  12.798   4.298  1.00  0.91           H  
ATOM   1768  HG  LEU A 116       1.113  14.758   2.097  1.00  0.91           H  
ATOM   1769 1HD1 LEU A 116       3.171  13.555   1.510  1.00  0.91           H  
ATOM   1770 2HD1 LEU A 116       3.318  14.341   3.097  1.00  0.91           H  
ATOM   1771 3HD1 LEU A 116       3.030  12.586   2.992  1.00  0.91           H  
ATOM   1772 1HD2 LEU A 116       0.927  12.781   0.878  1.00  0.91           H  
ATOM   1773 2HD2 LEU A 116       0.767  11.821   2.269  1.00  0.91           H  
ATOM   1774 3HD2 LEU A 116      -0.490  12.988   1.835  1.00  0.91           H  
ATOM   1775  N   ASP A 117      -1.655  12.713   5.762  1.00  0.88           N  
ATOM   1776  CA  ASP A 117      -1.918  12.214   7.101  1.00  0.88           C  
ATOM   1777  C   ASP A 117      -0.743  11.361   7.547  1.00  0.88           C  
ATOM   1778  O   ASP A 117       0.252  11.274   6.821  1.00  0.88           O  
ATOM   1779  CB  ASP A 117      -3.239  11.433   7.139  1.00  0.88           C  
ATOM   1780  CG  ASP A 117      -3.245  10.148   6.302  1.00  0.88           C  
ATOM   1781  OD1 ASP A 117      -2.190   9.707   5.873  1.00  0.88           O  
ATOM   1782  OD2 ASP A 117      -4.308   9.611   6.106  1.00  0.88           O  
ATOM   1783  H   ASP A 117      -2.008  12.196   4.970  1.00  0.88           H  
ATOM   1784  HA  ASP A 117      -2.005  13.062   7.782  1.00  0.88           H  
ATOM   1785 1HB  ASP A 117      -3.484  11.179   8.168  1.00  0.88           H  
ATOM   1786 2HB  ASP A 117      -4.041  12.079   6.773  1.00  0.88           H  
ATOM   1787  N   ALA A 118      -0.845  10.725   8.716  1.00  0.84           N  
ATOM   1788  CA  ALA A 118       0.263   9.920   9.223  1.00  0.84           C  
ATOM   1789  C   ALA A 118       0.634   8.765   8.293  1.00  0.84           C  
ATOM   1790  O   ALA A 118       1.811   8.423   8.166  1.00  0.84           O  
ATOM   1791  CB  ALA A 118      -0.088   9.364  10.589  1.00  0.84           C  
ATOM   1792  H   ALA A 118      -1.684  10.817   9.267  1.00  0.84           H  
ATOM   1793  HA  ALA A 118       1.133  10.572   9.314  1.00  0.84           H  
ATOM   1794 1HB  ALA A 118       0.757   8.795  10.976  1.00  0.84           H  
ATOM   1795 2HB  ALA A 118      -0.316  10.184  11.269  1.00  0.84           H  
ATOM   1796 3HB  ALA A 118      -0.954   8.711  10.503  1.00  0.84           H  
ATOM   1797  N   ALA A 119      -0.358   8.128   7.660  1.00  0.78           N  
ATOM   1798  CA  ALA A 119      -0.063   7.016   6.759  1.00  0.78           C  
ATOM   1799  C   ALA A 119       0.729   7.525   5.568  1.00  0.78           C  
ATOM   1800  O   ALA A 119       1.691   6.894   5.117  1.00  0.78           O  
ATOM   1801  CB  ALA A 119      -1.346   6.349   6.293  1.00  0.78           C  
ATOM   1802  H   ALA A 119      -1.315   8.446   7.763  1.00  0.78           H  
ATOM   1803  HA  ALA A 119       0.548   6.290   7.295  1.00  0.78           H  
ATOM   1804 1HB  ALA A 119      -1.106   5.520   5.630  1.00  0.78           H  
ATOM   1805 2HB  ALA A 119      -1.898   5.980   7.154  1.00  0.78           H  
ATOM   1806 3HB  ALA A 119      -1.956   7.081   5.756  1.00  0.78           H  
ATOM   1807  N   GLY A 120       0.321   8.701   5.093  1.00  0.73           N  
ATOM   1808  CA  GLY A 120       0.923   9.401   3.974  1.00  0.73           C  
ATOM   1809  C   GLY A 120       2.374   9.743   4.246  1.00  0.73           C  
ATOM   1810  O   GLY A 120       3.268   9.386   3.469  1.00  0.73           O  
ATOM   1811  H   GLY A 120      -0.497   9.136   5.534  1.00  0.73           H  
ATOM   1812 1HA  GLY A 120       0.848   8.806   3.069  1.00  0.73           H  
ATOM   1813 2HA  GLY A 120       0.355  10.313   3.815  1.00  0.73           H  
ATOM   1814  N   GLN A 121       2.610  10.438   5.359  1.00  0.69           N  
ATOM   1815  CA  GLN A 121       3.956  10.842   5.733  1.00  0.69           C  
ATOM   1816  C   GLN A 121       4.801   9.607   6.018  1.00  0.69           C  
ATOM   1817  O   GLN A 121       5.972   9.543   5.647  1.00  0.69           O  
ATOM   1818  CB  GLN A 121       3.916  11.772   6.947  1.00  0.69           C  
ATOM   1819  CG  GLN A 121       3.276  13.140   6.635  1.00  0.69           C  
ATOM   1820  CD  GLN A 121       3.219  14.074   7.830  1.00  0.69           C  
ATOM   1821  OE1 GLN A 121       4.189  14.169   8.593  1.00  0.69           O  
ATOM   1822  NE2 GLN A 121       2.091  14.765   8.017  1.00  0.69           N  
ATOM   1823  H   GLN A 121       1.819  10.693   5.953  1.00  0.69           H  
ATOM   1824  HA  GLN A 121       4.404  11.379   4.898  1.00  0.69           H  
ATOM   1825 1HB  GLN A 121       3.331  11.301   7.740  1.00  0.69           H  
ATOM   1826 2HB  GLN A 121       4.924  11.933   7.324  1.00  0.69           H  
ATOM   1827 1HG  GLN A 121       3.831  13.628   5.833  1.00  0.69           H  
ATOM   1828 2HG  GLN A 121       2.251  12.957   6.323  1.00  0.69           H  
ATOM   1829 1HE2 GLN A 121       2.012  15.387   8.795  1.00  0.69           H  
ATOM   1830 2HE2 GLN A 121       1.289  14.660   7.381  1.00  0.69           H  
ATOM   1831  N   GLY A 122       4.192   8.589   6.629  1.00  0.66           N  
ATOM   1832  CA  GLY A 122       4.877   7.341   6.911  1.00  0.66           C  
ATOM   1833  C   GLY A 122       5.401   6.742   5.615  1.00  0.66           C  
ATOM   1834  O   GLY A 122       6.592   6.441   5.496  1.00  0.66           O  
ATOM   1835  H   GLY A 122       3.226   8.670   6.939  1.00  0.66           H  
ATOM   1836 1HA  GLY A 122       5.697   7.516   7.605  1.00  0.66           H  
ATOM   1837 2HA  GLY A 122       4.178   6.651   7.385  1.00  0.66           H  
ATOM   1838  N   ALA A 123       4.509   6.561   4.636  1.00  0.64           N  
ATOM   1839  CA  ALA A 123       4.887   5.989   3.353  1.00  0.64           C  
ATOM   1840  C   ALA A 123       5.958   6.810   2.665  1.00  0.64           C  
ATOM   1841  O   ALA A 123       6.921   6.259   2.134  1.00  0.64           O  
ATOM   1842  CB  ALA A 123       3.679   5.904   2.455  1.00  0.64           C  
ATOM   1843  H   ALA A 123       3.533   6.818   4.791  1.00  0.64           H  
ATOM   1844  HA  ALA A 123       5.283   4.988   3.527  1.00  0.64           H  
ATOM   1845 1HB  ALA A 123       3.953   5.467   1.507  1.00  0.64           H  
ATOM   1846 2HB  ALA A 123       2.928   5.284   2.941  1.00  0.64           H  
ATOM   1847 3HB  ALA A 123       3.280   6.907   2.289  1.00  0.64           H  
ATOM   1848  N   LEU A 124       5.849   8.134   2.744  1.00  0.64           N  
ATOM   1849  CA  LEU A 124       6.835   8.989   2.114  1.00  0.64           C  
ATOM   1850  C   LEU A 124       8.188   8.766   2.741  1.00  0.64           C  
ATOM   1851  O   LEU A 124       9.170   8.558   2.025  1.00  0.64           O  
ATOM   1852  CB  LEU A 124       6.388  10.444   2.204  1.00  0.64           C  
ATOM   1853  CG  LEU A 124       7.293  11.488   1.595  1.00  0.64           C  
ATOM   1854  CD1 LEU A 124       7.474  11.257   0.112  1.00  0.64           C  
ATOM   1855  CD2 LEU A 124       6.650  12.818   1.827  1.00  0.64           C  
ATOM   1856  H   LEU A 124       5.041   8.555   3.204  1.00  0.64           H  
ATOM   1857  HA  LEU A 124       6.936   8.726   1.081  1.00  0.64           H  
ATOM   1858 1HB  LEU A 124       5.409  10.531   1.731  1.00  0.64           H  
ATOM   1859 2HB  LEU A 124       6.272  10.694   3.258  1.00  0.64           H  
ATOM   1860  HG  LEU A 124       8.269  11.439   2.065  1.00  0.64           H  
ATOM   1861 1HD1 LEU A 124       8.121  12.032  -0.301  1.00  0.64           H  
ATOM   1862 2HD1 LEU A 124       7.921  10.278  -0.062  1.00  0.64           H  
ATOM   1863 3HD1 LEU A 124       6.505  11.309  -0.360  1.00  0.64           H  
ATOM   1864 1HD2 LEU A 124       7.288  13.594   1.419  1.00  0.64           H  
ATOM   1865 2HD2 LEU A 124       5.679  12.842   1.338  1.00  0.64           H  
ATOM   1866 3HD2 LEU A 124       6.510  12.971   2.887  1.00  0.64           H  
ATOM   1867  N   ARG A 125       8.245   8.742   4.067  1.00  0.64           N  
ATOM   1868  CA  ARG A 125       9.504   8.509   4.740  1.00  0.64           C  
ATOM   1869  C   ARG A 125      10.070   7.135   4.390  1.00  0.64           C  
ATOM   1870  O   ARG A 125      11.253   7.016   4.093  1.00  0.64           O  
ATOM   1871  CB  ARG A 125       9.301   8.594   6.243  1.00  0.64           C  
ATOM   1872  CG  ARG A 125       9.041   9.981   6.782  1.00  0.64           C  
ATOM   1873  CD  ARG A 125       8.783   9.953   8.231  1.00  0.64           C  
ATOM   1874  NE  ARG A 125       8.449  11.261   8.742  1.00  0.64           N  
ATOM   1875  CZ  ARG A 125       9.366  12.197   9.043  1.00  0.64           C  
ATOM   1876  NH1 ARG A 125      10.633  11.931   8.859  1.00  0.64           N  
ATOM   1877  NH2 ARG A 125       9.002  13.378   9.516  1.00  0.64           N  
ATOM   1878  H   ARG A 125       7.401   8.906   4.617  1.00  0.64           H  
ATOM   1879  HA  ARG A 125      10.212   9.276   4.428  1.00  0.64           H  
ATOM   1880 1HB  ARG A 125       8.452   7.973   6.525  1.00  0.64           H  
ATOM   1881 2HB  ARG A 125      10.181   8.194   6.750  1.00  0.64           H  
ATOM   1882 1HG  ARG A 125       9.927  10.588   6.618  1.00  0.64           H  
ATOM   1883 2HG  ARG A 125       8.192  10.430   6.275  1.00  0.64           H  
ATOM   1884 1HD  ARG A 125       7.943   9.285   8.428  1.00  0.64           H  
ATOM   1885 2HD  ARG A 125       9.666   9.594   8.756  1.00  0.64           H  
ATOM   1886  HE  ARG A 125       7.472  11.482   8.887  1.00  0.64           H  
ATOM   1887 1HH1 ARG A 125      10.920  11.039   8.498  1.00  0.64           H  
ATOM   1888 2HH1 ARG A 125      11.336  12.652   9.068  1.00  0.64           H  
ATOM   1889 1HH2 ARG A 125       8.029  13.593   9.660  1.00  0.64           H  
ATOM   1890 2HH2 ARG A 125       9.728  14.087   9.735  1.00  0.64           H  
ATOM   1891  N   ARG A 126       9.224   6.100   4.333  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       9.726   4.758   4.034  1.00  0.65           C  
ATOM   1893  C   ARG A 126      10.314   4.660   2.631  1.00  0.65           C  
ATOM   1894  O   ARG A 126      11.387   4.074   2.428  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       8.608   3.742   4.170  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       8.146   3.458   5.589  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       6.971   2.577   5.561  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       6.471   2.238   6.872  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       5.331   1.554   7.066  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       4.629   1.163   6.019  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.918   1.274   8.295  1.00  0.65           N  
ATOM   1902  H   ARG A 126       8.237   6.237   4.558  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      10.508   4.521   4.756  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       7.734   4.090   3.613  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       8.914   2.797   3.726  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       8.941   2.963   6.142  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       7.881   4.387   6.085  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       6.174   3.097   5.030  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       7.211   1.655   5.034  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       7.002   2.529   7.678  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       4.958   1.384   5.053  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.772   0.652   6.141  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       5.461   1.575   9.092  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.060   0.760   8.433  1.00  0.65           H  
ATOM   1915  N   VAL A 127       9.643   5.279   1.671  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      10.113   5.262   0.303  1.00  0.67           C  
ATOM   1917  C   VAL A 127      11.402   6.052   0.170  1.00  0.67           C  
ATOM   1918  O   VAL A 127      12.362   5.592  -0.458  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       9.035   5.820  -0.623  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127       9.557   5.981  -1.982  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       7.851   4.869  -0.655  1.00  0.67           C  
ATOM   1922  H   VAL A 127       8.763   5.750   1.891  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      10.306   4.228   0.018  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       8.713   6.797  -0.252  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127       8.752   6.354  -2.580  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      10.394   6.680  -1.981  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127       9.881   5.023  -2.360  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       7.087   5.276  -1.295  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127       8.167   3.901  -1.032  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       7.460   4.750   0.337  1.00  0.67           H  
ATOM   1931  N   MET A 128      11.447   7.233   0.776  1.00  0.68           N  
ATOM   1932  CA  MET A 128      12.650   8.022   0.677  1.00  0.68           C  
ATOM   1933  C   MET A 128      13.803   7.356   1.434  1.00  0.68           C  
ATOM   1934  O   MET A 128      14.951   7.442   0.995  1.00  0.68           O  
ATOM   1935  CB  MET A 128      12.373   9.427   1.152  1.00  0.68           C  
ATOM   1936  CG  MET A 128      11.385  10.210   0.244  1.00  0.68           C  
ATOM   1937  SD  MET A 128      11.970  10.405  -1.459  1.00  0.68           S  
ATOM   1938  CE  MET A 128      10.491  10.994  -2.282  1.00  0.68           C  
ATOM   1939  H   MET A 128      10.642   7.591   1.294  1.00  0.68           H  
ATOM   1940  HA  MET A 128      12.937   8.076  -0.372  1.00  0.68           H  
ATOM   1941 1HB  MET A 128      11.947   9.385   2.157  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      13.310   9.980   1.204  1.00  0.68           H  
ATOM   1943 1HG  MET A 128      10.439   9.678   0.214  1.00  0.68           H  
ATOM   1944 2HG  MET A 128      11.199  11.199   0.664  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      10.700  11.160  -3.338  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       9.701  10.259  -2.173  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      10.168  11.912  -1.830  1.00  0.68           H  
ATOM   1948  N   ASP A 129      13.515   6.634   2.532  1.00  0.70           N  
ATOM   1949  CA  ASP A 129      14.574   5.911   3.230  1.00  0.70           C  
ATOM   1950  C   ASP A 129      15.158   4.849   2.311  1.00  0.70           C  
ATOM   1951  O   ASP A 129      16.369   4.629   2.315  1.00  0.70           O  
ATOM   1952  CB  ASP A 129      14.095   5.258   4.538  1.00  0.70           C  
ATOM   1953  CG  ASP A 129      13.873   6.248   5.724  1.00  0.70           C  
ATOM   1954  OD1 ASP A 129      14.312   7.378   5.646  1.00  0.70           O  
ATOM   1955  OD2 ASP A 129      13.298   5.833   6.712  1.00  0.70           O  
ATOM   1956  H   ASP A 129      12.567   6.603   2.899  1.00  0.70           H  
ATOM   1957  HA  ASP A 129      15.362   6.616   3.483  1.00  0.70           H  
ATOM   1958 1HB  ASP A 129      13.151   4.746   4.345  1.00  0.70           H  
ATOM   1959 2HB  ASP A 129      14.813   4.501   4.846  1.00  0.70           H  
ATOM   1960  N   ALA A 130      14.311   4.193   1.501  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      14.805   3.197   0.554  1.00  0.71           C  
ATOM   1962  C   ALA A 130      15.774   3.848  -0.435  1.00  0.71           C  
ATOM   1963  O   ALA A 130      16.823   3.287  -0.761  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      13.652   2.543  -0.194  1.00  0.71           C  
ATOM   1965  H   ALA A 130      13.305   4.375   1.564  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      15.347   2.436   1.115  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      14.043   1.792  -0.878  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      12.978   2.074   0.524  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      13.110   3.292  -0.757  1.00  0.71           H  
ATOM   1970  N   VAL A 131      15.452   5.075  -0.859  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      16.320   5.800  -1.784  1.00  0.72           C  
ATOM   1972  C   VAL A 131      17.660   6.114  -1.118  1.00  0.72           C  
ATOM   1973  O   VAL A 131      18.720   5.831  -1.681  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      15.636   7.107  -2.254  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      16.598   7.930  -3.043  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      14.413   6.773  -3.105  1.00  0.72           C  
ATOM   1977  H   VAL A 131      14.562   5.481  -0.561  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      16.505   5.174  -2.653  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      15.337   7.687  -1.393  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      16.115   8.852  -3.364  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      17.462   8.166  -2.429  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      16.905   7.364  -3.898  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      13.930   7.697  -3.427  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      14.720   6.202  -3.976  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      13.713   6.187  -2.512  1.00  0.72           H  
ATOM   1986  N   ILE A 132      17.608   6.617   0.114  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.801   6.962   0.886  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.664   5.731   1.125  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.891   5.787   1.000  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.400   7.621   2.210  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.787   8.985   1.915  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.576   7.772   3.144  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      17.101   9.590   3.087  1.00  0.72           C  
ATOM   1994  H   ILE A 132      16.688   6.801   0.520  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      19.384   7.681   0.318  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.638   7.007   2.686  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      18.579   9.660   1.598  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      17.066   8.889   1.102  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.243   8.232   4.066  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      20.006   6.794   3.357  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      20.310   8.403   2.677  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.706  10.550   2.814  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.285   8.940   3.412  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      17.804   9.705   3.875  1.00  0.72           H  
ATOM   2005  N   GLY A 133      19.020   4.618   1.467  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      19.688   3.347   1.680  1.00  0.72           C  
ATOM   2007  C   GLY A 133      20.493   2.967   0.444  1.00  0.72           C  
ATOM   2008  O   GLY A 133      21.693   2.698   0.541  1.00  0.72           O  
ATOM   2009  H   GLY A 133      18.012   4.650   1.581  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      20.341   3.415   2.549  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      18.940   2.581   1.886  1.00  0.72           H  
ATOM   2012  N   ASP A 134      19.844   2.943  -0.721  1.00  0.72           N  
ATOM   2013  CA  ASP A 134      20.551   2.603  -1.949  1.00  0.72           C  
ATOM   2014  C   ASP A 134      21.694   3.586  -2.259  1.00  0.72           C  
ATOM   2015  O   ASP A 134      22.764   3.165  -2.719  1.00  0.72           O  
ATOM   2016  CB  ASP A 134      19.577   2.508  -3.109  1.00  0.72           C  
ATOM   2017  CG  ASP A 134      18.714   1.253  -3.094  1.00  0.72           C  
ATOM   2018  OD1 ASP A 134      18.993   0.348  -2.341  1.00  0.72           O  
ATOM   2019  OD2 ASP A 134      17.810   1.193  -3.883  1.00  0.72           O  
ATOM   2020  H   ASP A 134      18.845   3.164  -0.752  1.00  0.72           H  
ATOM   2021  HA  ASP A 134      20.992   1.617  -1.817  1.00  0.72           H  
ATOM   2022 1HB  ASP A 134      18.902   3.360  -3.043  1.00  0.72           H  
ATOM   2023 2HB  ASP A 134      20.117   2.568  -4.052  1.00  0.72           H  
ATOM   2024  N   ILE A 135      21.502   4.879  -1.961  1.00  0.71           N  
ATOM   2025  CA  ILE A 135      22.565   5.863  -2.174  1.00  0.71           C  
ATOM   2026  C   ILE A 135      23.756   5.528  -1.292  1.00  0.71           C  
ATOM   2027  O   ILE A 135      24.895   5.543  -1.759  1.00  0.71           O  
ATOM   2028  CB  ILE A 135      22.097   7.296  -1.883  1.00  0.71           C  
ATOM   2029  CG1 ILE A 135      21.098   7.715  -2.919  1.00  0.71           C  
ATOM   2030  CG2 ILE A 135      23.281   8.241  -1.848  1.00  0.71           C  
ATOM   2031  CD1 ILE A 135      20.382   8.958  -2.573  1.00  0.71           C  
ATOM   2032  H   ILE A 135      20.594   5.187  -1.609  1.00  0.71           H  
ATOM   2033  HA  ILE A 135      22.881   5.813  -3.214  1.00  0.71           H  
ATOM   2034  HB  ILE A 135      21.597   7.319  -0.920  1.00  0.71           H  
ATOM   2035 1HG1 ILE A 135      21.616   7.864  -3.864  1.00  0.71           H  
ATOM   2036 2HG1 ILE A 135      20.378   6.931  -3.044  1.00  0.71           H  
ATOM   2037 1HG2 ILE A 135      22.941   9.253  -1.624  1.00  0.71           H  
ATOM   2038 2HG2 ILE A 135      23.962   7.909  -1.076  1.00  0.71           H  
ATOM   2039 3HG2 ILE A 135      23.791   8.236  -2.809  1.00  0.71           H  
ATOM   2040 1HD1 ILE A 135      19.678   9.211  -3.363  1.00  0.71           H  
ATOM   2041 2HD1 ILE A 135      19.845   8.826  -1.641  1.00  0.71           H  
ATOM   2042 3HD1 ILE A 135      21.107   9.735  -2.468  1.00  0.71           H  
ATOM   2043  N   ASP A 136      23.490   5.194  -0.021  1.00  0.71           N  
ATOM   2044  CA  ASP A 136      24.540   4.799   0.910  1.00  0.71           C  
ATOM   2045  C   ASP A 136      25.258   3.554   0.436  1.00  0.71           C  
ATOM   2046  O   ASP A 136      26.481   3.446   0.559  1.00  0.71           O  
ATOM   2047  CB  ASP A 136      23.965   4.521   2.289  1.00  0.71           C  
ATOM   2048  CG  ASP A 136      25.039   4.134   3.323  1.00  0.71           C  
ATOM   2049  OD1 ASP A 136      25.982   4.877   3.560  1.00  0.71           O  
ATOM   2050  OD2 ASP A 136      24.936   3.068   3.905  1.00  0.71           O  
ATOM   2051  H   ASP A 136      22.524   5.222   0.307  1.00  0.71           H  
ATOM   2052  HA  ASP A 136      25.254   5.615   0.984  1.00  0.71           H  
ATOM   2053 1HB  ASP A 136      23.392   5.352   2.603  1.00  0.71           H  
ATOM   2054 2HB  ASP A 136      23.270   3.691   2.212  1.00  0.71           H  
ATOM   2055  N   GLY A 137      24.507   2.623  -0.142  1.00  0.71           N  
ATOM   2056  CA  GLY A 137      25.097   1.416  -0.672  1.00  0.71           C  
ATOM   2057  C   GLY A 137      26.150   1.816  -1.687  1.00  0.71           C  
ATOM   2058  O   GLY A 137      27.323   1.443  -1.568  1.00  0.71           O  
ATOM   2059  H   GLY A 137      23.496   2.751  -0.181  1.00  0.71           H  
ATOM   2060 1HA  GLY A 137      25.542   0.832   0.133  1.00  0.71           H  
ATOM   2061 2HA  GLY A 137      24.324   0.811  -1.148  1.00  0.71           H  
ATOM   2062  N   TYR A 138      25.737   2.618  -2.669  1.00  0.71           N  
ATOM   2063  CA  TYR A 138      26.666   3.057  -3.693  1.00  0.71           C  
ATOM   2064  C   TYR A 138      27.809   3.867  -3.126  1.00  0.71           C  
ATOM   2065  O   TYR A 138      28.951   3.651  -3.527  1.00  0.71           O  
ATOM   2066  CB  TYR A 138      25.945   3.832  -4.779  1.00  0.71           C  
ATOM   2067  CG  TYR A 138      25.224   2.917  -5.678  1.00  0.71           C  
ATOM   2068  CD1 TYR A 138      23.860   3.018  -5.869  1.00  0.71           C  
ATOM   2069  CD2 TYR A 138      25.950   1.926  -6.304  1.00  0.71           C  
ATOM   2070  CE1 TYR A 138      23.236   2.117  -6.691  1.00  0.71           C  
ATOM   2071  CE2 TYR A 138      25.336   1.026  -7.116  1.00  0.71           C  
ATOM   2072  CZ  TYR A 138      23.993   1.101  -7.319  1.00  0.71           C  
ATOM   2073  OH  TYR A 138      23.400   0.165  -8.134  1.00  0.71           O  
ATOM   2074  H   TYR A 138      24.755   2.907  -2.699  1.00  0.71           H  
ATOM   2075  HA  TYR A 138      27.098   2.168  -4.154  1.00  0.71           H  
ATOM   2076 1HB  TYR A 138      25.223   4.516  -4.325  1.00  0.71           H  
ATOM   2077 2HB  TYR A 138      26.660   4.408  -5.363  1.00  0.71           H  
ATOM   2078  HD1 TYR A 138      23.286   3.803  -5.369  1.00  0.71           H  
ATOM   2079  HD2 TYR A 138      27.028   1.852  -6.138  1.00  0.71           H  
ATOM   2080  HE1 TYR A 138      22.170   2.195  -6.842  1.00  0.71           H  
ATOM   2081  HE2 TYR A 138      25.925   0.240  -7.596  1.00  0.71           H  
ATOM   2082  HH  TYR A 138      24.055  -0.490  -8.391  1.00  0.71           H  
ATOM   2083  N   TYR A 139      27.539   4.735  -2.149  1.00  0.72           N  
ATOM   2084  CA  TYR A 139      28.608   5.535  -1.584  1.00  0.72           C  
ATOM   2085  C   TYR A 139      29.699   4.643  -1.030  1.00  0.72           C  
ATOM   2086  O   TYR A 139      30.887   4.855  -1.293  1.00  0.72           O  
ATOM   2087  CB  TYR A 139      28.103   6.408  -0.438  1.00  0.72           C  
ATOM   2088  CG  TYR A 139      27.415   7.648  -0.808  1.00  0.72           C  
ATOM   2089  CD1 TYR A 139      27.552   8.150  -2.056  1.00  0.72           C  
ATOM   2090  CD2 TYR A 139      26.691   8.339   0.150  1.00  0.72           C  
ATOM   2091  CE1 TYR A 139      26.970   9.336  -2.367  1.00  0.72           C  
ATOM   2092  CE2 TYR A 139      26.114   9.538  -0.180  1.00  0.72           C  
ATOM   2093  CZ  TYR A 139      26.267  10.017  -1.446  1.00  0.72           C  
ATOM   2094  OH  TYR A 139      25.731  11.181  -1.797  1.00  0.72           O  
ATOM   2095  H   TYR A 139      26.580   4.871  -1.837  1.00  0.72           H  
ATOM   2096  HA  TYR A 139      29.030   6.163  -2.363  1.00  0.72           H  
ATOM   2097 1HB  TYR A 139      27.425   5.823   0.167  1.00  0.72           H  
ATOM   2098 2HB  TYR A 139      28.938   6.659   0.201  1.00  0.72           H  
ATOM   2099  HD1 TYR A 139      28.132   7.616  -2.804  1.00  0.72           H  
ATOM   2100  HD2 TYR A 139      26.596   7.940   1.160  1.00  0.72           H  
ATOM   2101  HE1 TYR A 139      27.078   9.753  -3.350  1.00  0.72           H  
ATOM   2102  HE2 TYR A 139      25.550  10.104   0.555  1.00  0.72           H  
ATOM   2103  HH  TYR A 139      25.273  11.544  -1.039  1.00  0.72           H  
ATOM   2104  N   LYS A 140      29.306   3.580  -0.339  1.00  0.73           N  
ATOM   2105  CA  LYS A 140      30.295   2.688   0.224  1.00  0.73           C  
ATOM   2106  C   LYS A 140      31.063   1.948  -0.874  1.00  0.73           C  
ATOM   2107  O   LYS A 140      32.286   1.799  -0.784  1.00  0.73           O  
ATOM   2108  CB  LYS A 140      29.632   1.740   1.218  1.00  0.73           C  
ATOM   2109  CG  LYS A 140      29.195   2.442   2.532  1.00  0.73           C  
ATOM   2110  CD  LYS A 140      28.619   1.458   3.537  1.00  0.73           C  
ATOM   2111  CE  LYS A 140      28.438   2.090   4.941  1.00  0.73           C  
ATOM   2112  NZ  LYS A 140      27.294   3.063   5.031  1.00  0.73           N  
ATOM   2113  H   LYS A 140      28.311   3.427  -0.155  1.00  0.73           H  
ATOM   2114  HA  LYS A 140      31.013   3.294   0.779  1.00  0.73           H  
ATOM   2115 1HB  LYS A 140      28.737   1.308   0.758  1.00  0.73           H  
ATOM   2116 2HB  LYS A 140      30.309   0.925   1.463  1.00  0.73           H  
ATOM   2117 1HG  LYS A 140      30.046   2.960   2.974  1.00  0.73           H  
ATOM   2118 2HG  LYS A 140      28.424   3.186   2.298  1.00  0.73           H  
ATOM   2119 1HD  LYS A 140      27.636   1.135   3.177  1.00  0.73           H  
ATOM   2120 2HD  LYS A 140      29.264   0.587   3.616  1.00  0.73           H  
ATOM   2121 1HE  LYS A 140      28.270   1.290   5.659  1.00  0.73           H  
ATOM   2122 2HE  LYS A 140      29.356   2.612   5.204  1.00  0.73           H  
ATOM   2123 1HZ  LYS A 140      27.225   3.426   5.956  1.00  0.73           H  
ATOM   2124 2HZ  LYS A 140      27.357   3.861   4.386  1.00  0.73           H  
ATOM   2125 3HZ  LYS A 140      26.408   2.621   4.798  1.00  0.73           H  
ATOM   2126  N   GLU A 141      30.379   1.566  -1.964  1.00  0.76           N  
ATOM   2127  CA  GLU A 141      31.048   0.857  -3.065  1.00  0.76           C  
ATOM   2128  C   GLU A 141      32.161   1.702  -3.681  1.00  0.76           C  
ATOM   2129  O   GLU A 141      33.179   1.171  -4.132  1.00  0.76           O  
ATOM   2130  CB  GLU A 141      30.077   0.466  -4.199  1.00  0.76           C  
ATOM   2131  CG  GLU A 141      29.068  -0.642  -3.877  1.00  0.76           C  
ATOM   2132  CD  GLU A 141      28.187  -1.019  -5.077  1.00  0.76           C  
ATOM   2133  OE1 GLU A 141      28.323  -0.412  -6.117  1.00  0.76           O  
ATOM   2134  OE2 GLU A 141      27.386  -1.916  -4.942  1.00  0.76           O  
ATOM   2135  H   GLU A 141      29.369   1.723  -1.998  1.00  0.76           H  
ATOM   2136  HA  GLU A 141      31.494  -0.052  -2.664  1.00  0.76           H  
ATOM   2137 1HB  GLU A 141      29.509   1.342  -4.500  1.00  0.76           H  
ATOM   2138 2HB  GLU A 141      30.652   0.146  -5.067  1.00  0.76           H  
ATOM   2139 1HG  GLU A 141      29.609  -1.525  -3.546  1.00  0.76           H  
ATOM   2140 2HG  GLU A 141      28.435  -0.310  -3.060  1.00  0.76           H  
ATOM   2141  N   ILE A 142      31.972   3.019  -3.682  1.00  0.82           N  
ATOM   2142  CA  ILE A 142      32.934   3.937  -4.276  1.00  0.82           C  
ATOM   2143  C   ILE A 142      33.882   4.582  -3.253  1.00  0.82           C  
ATOM   2144  O   ILE A 142      34.607   5.521  -3.586  1.00  0.82           O  
ATOM   2145  CB  ILE A 142      32.180   4.984  -5.124  1.00  0.82           C  
ATOM   2146  CG1 ILE A 142      31.295   5.815  -4.279  1.00  0.82           C  
ATOM   2147  CG2 ILE A 142      31.356   4.271  -6.168  1.00  0.82           C  
ATOM   2148  CD1 ILE A 142      30.616   6.900  -5.025  1.00  0.82           C  
ATOM   2149  H   ILE A 142      31.089   3.380  -3.308  1.00  0.82           H  
ATOM   2150  HA  ILE A 142      33.550   3.364  -4.966  1.00  0.82           H  
ATOM   2151  HB  ILE A 142      32.895   5.643  -5.609  1.00  0.82           H  
ATOM   2152 1HG1 ILE A 142      30.577   5.196  -3.861  1.00  0.82           H  
ATOM   2153 2HG1 ILE A 142      31.878   6.254  -3.467  1.00  0.82           H  
ATOM   2154 1HG2 ILE A 142      30.838   5.001  -6.770  1.00  0.82           H  
ATOM   2155 2HG2 ILE A 142      32.007   3.673  -6.801  1.00  0.82           H  
ATOM   2156 3HG2 ILE A 142      30.627   3.622  -5.675  1.00  0.82           H  
ATOM   2157 1HD1 ILE A 142      29.973   7.430  -4.353  1.00  0.82           H  
ATOM   2158 2HD1 ILE A 142      31.354   7.573  -5.455  1.00  0.82           H  
ATOM   2159 3HD1 ILE A 142      30.012   6.462  -5.818  1.00  0.82           H  
ATOM   2160  N   GLY A 143      33.911   4.058  -2.018  1.00  0.91           N  
ATOM   2161  CA  GLY A 143      34.847   4.536  -0.997  1.00  0.91           C  
ATOM   2162  C   GLY A 143      34.449   5.827  -0.274  1.00  0.91           C  
ATOM   2163  O   GLY A 143      35.302   6.496   0.313  1.00  0.91           O  
ATOM   2164  H   GLY A 143      33.286   3.288  -1.774  1.00  0.91           H  
ATOM   2165 1HA  GLY A 143      34.972   3.746  -0.257  1.00  0.91           H  
ATOM   2166 2HA  GLY A 143      35.821   4.677  -1.460  1.00  0.91           H  
ATOM   2167  N   PHE A 144      33.174   6.183  -0.321  1.00  1.05           N  
ATOM   2168  CA  PHE A 144      32.683   7.400   0.307  1.00  1.05           C  
ATOM   2169  C   PHE A 144      31.850   7.062   1.535  1.00  1.05           C  
ATOM   2170  O   PHE A 144      31.098   6.089   1.552  1.00  1.05           O  
ATOM   2171  CB  PHE A 144      31.866   8.210  -0.685  1.00  1.05           C  
ATOM   2172  CG  PHE A 144      31.352   9.551  -0.180  1.00  1.05           C  
ATOM   2173  CD1 PHE A 144      32.127  10.696  -0.312  1.00  1.05           C  
ATOM   2174  CD2 PHE A 144      30.113   9.675   0.410  1.00  1.05           C  
ATOM   2175  CE1 PHE A 144      31.663  11.919   0.130  1.00  1.05           C  
ATOM   2176  CE2 PHE A 144      29.645  10.891   0.849  1.00  1.05           C  
ATOM   2177  CZ  PHE A 144      30.420  12.015   0.709  1.00  1.05           C  
ATOM   2178  H   PHE A 144      32.502   5.593  -0.805  1.00  1.05           H  
ATOM   2179  HA  PHE A 144      33.535   8.000   0.626  1.00  1.05           H  
ATOM   2180 1HB  PHE A 144      32.481   8.393  -1.563  1.00  1.05           H  
ATOM   2181 2HB  PHE A 144      31.013   7.620  -1.012  1.00  1.05           H  
ATOM   2182  HD1 PHE A 144      33.112  10.625  -0.779  1.00  1.05           H  
ATOM   2183  HD2 PHE A 144      29.507   8.804   0.529  1.00  1.05           H  
ATOM   2184  HE1 PHE A 144      32.282  12.808   0.015  1.00  1.05           H  
ATOM   2185  HE2 PHE A 144      28.658  10.961   1.308  1.00  1.05           H  
ATOM   2186  HZ  PHE A 144      30.054  12.979   1.053  1.00  1.05           H  
ATOM   2187  N   ALA A 145      32.014   7.839   2.589  1.00  1.22           N  
ATOM   2188  CA  ALA A 145      31.244   7.602   3.796  1.00  1.22           C  
ATOM   2189  C   ALA A 145      30.976   8.909   4.513  1.00  1.22           C  
ATOM   2190  O   ALA A 145      31.702   9.888   4.342  1.00  1.22           O  
ATOM   2191  CB  ALA A 145      31.979   6.632   4.707  1.00  1.22           C  
ATOM   2192  H   ALA A 145      32.656   8.617   2.547  1.00  1.22           H  
ATOM   2193  HA  ALA A 145      30.282   7.172   3.512  1.00  1.22           H  
ATOM   2194 1HB  ALA A 145      31.385   6.449   5.599  1.00  1.22           H  
ATOM   2195 2HB  ALA A 145      32.143   5.691   4.179  1.00  1.22           H  
ATOM   2196 3HB  ALA A 145      32.938   7.060   4.992  1.00  1.22           H  
ATOM   2197  N   GLY A 146      29.925   8.918   5.323  1.00  1.43           N  
ATOM   2198  CA  GLY A 146      29.556  10.101   6.083  1.00  1.43           C  
ATOM   2199  C   GLY A 146      28.466  10.844   5.335  1.00  1.43           C  
ATOM   2200  O   GLY A 146      27.836  10.273   4.438  1.00  1.43           O  
ATOM   2201  H   GLY A 146      29.367   8.081   5.414  1.00  1.43           H  
ATOM   2202 1HA  GLY A 146      29.202   9.811   7.072  1.00  1.43           H  
ATOM   2203 2HA  GLY A 146      30.426  10.744   6.219  1.00  1.43           H  
ENDMDL

REMARK ID 694650 DOMAINID 685502 MODEL 5 Zebrafish
MODEL     5
ATOM      1  N   ALA A   1       0.159  -0.786   0.719  1.00  0.75           N  
ATOM      2  CA  ALA A   1       1.283  -0.294  -0.078  1.00  0.75           C  
ATOM      3  C   ALA A   1       1.633   1.162   0.246  1.00  0.75           C  
ATOM      4  O   ALA A   1       2.226   1.446   1.288  1.00  0.75           O  
ATOM      5  CB  ALA A   1       0.967  -0.442  -1.558  1.00  0.75           C  
ATOM      6 1H   ALA A   1      -0.071  -1.722   0.423  1.00  0.75           H  
ATOM      7 2H   ALA A   1       0.377  -0.815   1.714  1.00  0.75           H  
ATOM      8 3H   ALA A   1      -0.644  -0.195   0.586  1.00  0.75           H  
ATOM      9  HA  ALA A   1       2.156  -0.903   0.160  1.00  0.75           H  
ATOM     10 1HB  ALA A   1       1.824  -0.106  -2.150  1.00  0.75           H  
ATOM     11 2HB  ALA A   1       0.764  -1.489  -1.776  1.00  0.75           H  
ATOM     12 3HB  ALA A   1       0.092   0.148  -1.817  1.00  0.75           H  
ATOM     13  N   ASP A   2       1.246   2.099  -0.622  1.00  0.72           N  
ATOM     14  CA  ASP A   2       1.603   3.506  -0.422  1.00  0.72           C  
ATOM     15  C   ASP A   2       1.084   4.074   0.895  1.00  0.72           C  
ATOM     16  O   ASP A   2       1.780   4.828   1.570  1.00  0.72           O  
ATOM     17  CB  ASP A   2       1.102   4.321  -1.602  1.00  0.72           C  
ATOM     18  CG  ASP A   2       1.924   4.005  -2.862  1.00  0.72           C  
ATOM     19  OD1 ASP A   2       2.970   3.422  -2.720  1.00  0.72           O  
ATOM     20  OD2 ASP A   2       1.492   4.300  -3.953  1.00  0.72           O  
ATOM     21  H   ASP A   2       0.735   1.855  -1.456  1.00  0.72           H  
ATOM     22  HA  ASP A   2       2.688   3.575  -0.406  1.00  0.72           H  
ATOM     23 1HB  ASP A   2       0.048   4.110  -1.784  1.00  0.72           H  
ATOM     24 2HB  ASP A   2       1.195   5.383  -1.380  1.00  0.72           H  
ATOM     25  N   HIS A   3      -0.095   3.639   1.323  1.00  0.70           N  
ATOM     26  CA  HIS A   3      -0.650   4.121   2.582  1.00  0.70           C  
ATOM     27  C   HIS A   3       0.153   3.612   3.770  1.00  0.70           C  
ATOM     28  O   HIS A   3       0.160   4.239   4.827  1.00  0.70           O  
ATOM     29  CB  HIS A   3      -2.111   3.700   2.758  1.00  0.70           C  
ATOM     30  CG  HIS A   3      -3.099   4.434   1.902  1.00  0.70           C  
ATOM     31  ND1 HIS A   3      -3.296   4.143   0.568  1.00  0.70           N  
ATOM     32  CD2 HIS A   3      -3.966   5.435   2.203  1.00  0.70           C  
ATOM     33  CE1 HIS A   3      -4.236   4.941   0.081  1.00  0.70           C  
ATOM     34  NE2 HIS A   3      -4.660   5.730   1.051  1.00  0.70           N  
ATOM     35  H   HIS A   3      -0.626   3.001   0.753  1.00  0.70           H  
ATOM     36  HA  HIS A   3      -0.610   5.206   2.611  1.00  0.70           H  
ATOM     37 1HB  HIS A   3      -2.205   2.633   2.552  1.00  0.70           H  
ATOM     38 2HB  HIS A   3      -2.396   3.851   3.799  1.00  0.70           H  
ATOM     39  HD2 HIS A   3      -4.092   5.915   3.179  1.00  0.70           H  
ATOM     40  HE1 HIS A   3      -4.600   4.942  -0.946  1.00  0.70           H  
ATOM     41  HE2 HIS A   3      -5.378   6.439   0.963  1.00  0.70           H  
ATOM     42  N   ASP A   4       0.831   2.474   3.614  1.00  0.70           N  
ATOM     43  CA  ASP A   4       1.560   1.891   4.723  1.00  0.70           C  
ATOM     44  C   ASP A   4       2.907   2.579   4.793  1.00  0.70           C  
ATOM     45  O   ASP A   4       3.420   2.865   5.877  1.00  0.70           O  
ATOM     46  CB  ASP A   4       1.735   0.382   4.506  1.00  0.70           C  
ATOM     47  CG  ASP A   4       0.391  -0.388   4.501  1.00  0.70           C  
ATOM     48  OD1 ASP A   4      -0.283  -0.420   5.525  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.009  -0.900   3.449  1.00  0.70           O  
ATOM     50  H   ASP A   4       0.886   2.030   2.709  1.00  0.70           H  
ATOM     51  HA  ASP A   4       1.018   2.069   5.651  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       2.249   0.212   3.559  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       2.368  -0.023   5.294  1.00  0.70           H  
ATOM     54  N   LEU A   5       3.454   2.934   3.629  1.00  0.70           N  
ATOM     55  CA  LEU A   5       4.721   3.647   3.626  1.00  0.70           C  
ATOM     56  C   LEU A   5       4.508   4.993   4.310  1.00  0.70           C  
ATOM     57  O   LEU A   5       5.340   5.448   5.109  1.00  0.70           O  
ATOM     58  CB  LEU A   5       5.219   3.852   2.191  1.00  0.70           C  
ATOM     59  CG  LEU A   5       5.667   2.590   1.457  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       5.956   2.927  -0.006  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       6.895   2.034   2.144  1.00  0.70           C  
ATOM     62  H   LEU A   5       3.000   2.668   2.755  1.00  0.70           H  
ATOM     63  HA  LEU A   5       5.456   3.075   4.189  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       4.410   4.292   1.613  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       6.051   4.553   2.203  1.00  0.70           H  
ATOM     66  HG  LEU A   5       4.865   1.848   1.481  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.270   2.027  -0.531  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.054   3.312  -0.473  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       6.746   3.676  -0.065  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.218   1.129   1.630  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       7.695   2.775   2.117  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       6.652   1.798   3.180  1.00  0.70           H  
ATOM     73  N   VAL A   6       3.350   5.601   4.039  1.00  0.71           N  
ATOM     74  CA  VAL A   6       3.037   6.870   4.646  1.00  0.71           C  
ATOM     75  C   VAL A   6       2.793   6.753   6.135  1.00  0.71           C  
ATOM     76  O   VAL A   6       3.342   7.535   6.908  1.00  0.71           O  
ATOM     77  CB  VAL A   6       1.835   7.529   4.010  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       1.490   8.753   4.818  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       2.172   7.900   2.634  1.00  0.71           C  
ATOM     80  H   VAL A   6       2.706   5.192   3.360  1.00  0.71           H  
ATOM     81  HA  VAL A   6       3.879   7.526   4.470  1.00  0.71           H  
ATOM     82  HB  VAL A   6       0.980   6.849   4.014  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       0.652   9.259   4.371  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       1.249   8.454   5.835  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       2.340   9.417   4.837  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       1.316   8.384   2.180  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       3.021   8.575   2.665  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       2.437   7.033   2.060  1.00  0.71           H  
ATOM     89  N   LEU A   7       2.006   5.774   6.562  1.00  0.74           N  
ATOM     90  CA  LEU A   7       1.757   5.649   7.984  1.00  0.74           C  
ATOM     91  C   LEU A   7       3.033   5.386   8.767  1.00  0.74           C  
ATOM     92  O   LEU A   7       3.201   5.914   9.868  1.00  0.74           O  
ATOM     93  CB  LEU A   7       0.699   4.582   8.224  1.00  0.74           C  
ATOM     94  CG  LEU A   7      -0.709   5.037   7.790  1.00  0.74           C  
ATOM     95  CD1 LEU A   7      -1.674   3.878   7.845  1.00  0.74           C  
ATOM     96  CD2 LEU A   7      -1.145   6.168   8.716  1.00  0.74           C  
ATOM     97  H   LEU A   7       1.550   5.137   5.908  1.00  0.74           H  
ATOM     98  HA  LEU A   7       1.343   6.592   8.330  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       0.962   3.692   7.650  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       0.676   4.330   9.281  1.00  0.74           H  
ATOM    101  HG  LEU A   7      -0.682   5.405   6.770  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7      -2.663   4.210   7.525  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7      -1.321   3.099   7.169  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7      -1.727   3.490   8.858  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7      -2.120   6.503   8.437  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7      -1.172   5.806   9.741  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7      -0.441   6.997   8.642  1.00  0.74           H  
ATOM    108  N   LYS A   8       3.966   4.621   8.204  1.00  0.76           N  
ATOM    109  CA  LYS A   8       5.213   4.394   8.911  1.00  0.76           C  
ATOM    110  C   LYS A   8       6.001   5.697   9.098  1.00  0.76           C  
ATOM    111  O   LYS A   8       6.542   5.948  10.178  1.00  0.76           O  
ATOM    112  CB  LYS A   8       6.066   3.363   8.166  1.00  0.76           C  
ATOM    113  CG  LYS A   8       5.532   1.930   8.238  1.00  0.76           C  
ATOM    114  CD  LYS A   8       6.394   0.974   7.431  1.00  0.76           C  
ATOM    115  CE  LYS A   8       5.849  -0.444   7.492  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       6.668  -1.388   6.683  1.00  0.76           N  
ATOM    117  H   LYS A   8       3.803   4.174   7.300  1.00  0.76           H  
ATOM    118  HA  LYS A   8       4.979   4.000   9.901  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       6.117   3.641   7.108  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       7.080   3.373   8.559  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       5.523   1.603   9.278  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       4.514   1.897   7.864  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       6.410   1.303   6.389  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       7.412   0.984   7.816  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       5.842  -0.779   8.528  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       4.826  -0.446   7.111  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       6.275  -2.316   6.748  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       6.670  -1.089   5.719  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       7.615  -1.399   7.035  1.00  0.76           H  
ATOM    130  N   CYS A   9       6.038   6.561   8.073  1.00  0.78           N  
ATOM    131  CA  CYS A   9       6.786   7.813   8.210  1.00  0.78           C  
ATOM    132  C   CYS A   9       6.016   8.887   8.984  1.00  0.78           C  
ATOM    133  O   CYS A   9       6.613   9.785   9.590  1.00  0.78           O  
ATOM    134  CB  CYS A   9       7.136   8.353   6.842  1.00  0.78           C  
ATOM    135  SG  CYS A   9       5.756   8.991   5.921  1.00  0.78           S  
ATOM    136  H   CYS A   9       5.587   6.327   7.183  1.00  0.78           H  
ATOM    137  HA  CYS A   9       7.712   7.599   8.744  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       7.875   9.127   6.916  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       7.565   7.534   6.266  1.00  0.78           H  
ATOM    140  HG  CYS A   9       4.900   8.012   6.263  1.00  0.78           H  
ATOM    141  N   TRP A  10       4.688   8.739   9.029  1.00  0.79           N  
ATOM    142  CA  TRP A  10       3.789   9.661   9.706  1.00  0.79           C  
ATOM    143  C   TRP A  10       4.077   9.712  11.187  1.00  0.79           C  
ATOM    144  O   TRP A  10       3.771  10.698  11.850  1.00  0.79           O  
ATOM    145  CB  TRP A  10       2.324   9.296   9.526  1.00  0.79           C  
ATOM    146  CG  TRP A  10       1.412  10.339  10.091  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       0.786  10.267  11.285  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       0.993  11.598   9.490  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       0.035  11.395  11.504  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       0.142  12.218  10.401  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       1.268  12.231   8.277  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10      -0.439  13.446  10.139  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       0.680  13.458   8.008  1.00  0.79           C  
ATOM    154  CH2 TRP A  10      -0.154  14.050   8.913  1.00  0.79           C  
ATOM    155  H   TRP A  10       4.266   7.978   8.502  1.00  0.79           H  
ATOM    156  HA  TRP A  10       3.942  10.655   9.299  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       2.103   9.176   8.466  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       2.120   8.345  10.017  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       0.886   9.439  11.984  1.00  0.79           H  
ATOM    160  HE1 TRP A  10      -0.513  11.574  12.371  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       1.918  11.764   7.557  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10      -1.098  13.925  10.851  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       0.899  13.932   7.060  1.00  0.79           H  
ATOM    164  HH2 TRP A  10      -0.603  15.012   8.673  1.00  0.79           H  
ATOM    165  N   GLY A  11       4.642   8.646  11.736  1.00  0.80           N  
ATOM    166  CA  GLY A  11       4.947   8.609  13.156  1.00  0.80           C  
ATOM    167  C   GLY A  11       5.811   9.804  13.601  1.00  0.80           C  
ATOM    168  O   GLY A  11       5.710  10.247  14.746  1.00  0.80           O  
ATOM    169  H   GLY A  11       4.869   7.847  11.149  1.00  0.80           H  
ATOM    170 1HA  GLY A  11       4.016   8.593  13.722  1.00  0.80           H  
ATOM    171 2HA  GLY A  11       5.470   7.679  13.380  1.00  0.80           H  
ATOM    172  N   ALA A  12       6.652  10.355  12.704  1.00  0.79           N  
ATOM    173  CA  ALA A  12       7.503  11.492  13.078  1.00  0.79           C  
ATOM    174  C   ALA A  12       6.712  12.804  13.081  1.00  0.79           C  
ATOM    175  O   ALA A  12       7.208  13.843  13.545  1.00  0.79           O  
ATOM    176  CB  ALA A  12       8.678  11.605  12.133  1.00  0.79           C  
ATOM    177  H   ALA A  12       6.687  10.000  11.744  1.00  0.79           H  
ATOM    178  HA  ALA A  12       7.875  11.318  14.087  1.00  0.79           H  
ATOM    179 1HB  ALA A  12       9.317  12.436  12.433  1.00  0.79           H  
ATOM    180 2HB  ALA A  12       9.254  10.682  12.151  1.00  0.79           H  
ATOM    181 3HB  ALA A  12       8.304  11.780  11.127  1.00  0.79           H  
ATOM    182  N   VAL A  13       5.488  12.742  12.561  1.00  0.78           N  
ATOM    183  CA  VAL A  13       4.593  13.870  12.492  1.00  0.78           C  
ATOM    184  C   VAL A  13       3.701  13.810  13.720  1.00  0.78           C  
ATOM    185  O   VAL A  13       3.586  14.768  14.485  1.00  0.78           O  
ATOM    186  CB  VAL A  13       3.716  13.829  11.240  1.00  0.78           C  
ATOM    187  CG1 VAL A  13       2.764  14.976  11.246  1.00  0.78           C  
ATOM    188  CG2 VAL A  13       4.549  13.842  10.053  1.00  0.78           C  
ATOM    189  H   VAL A  13       5.138  11.858  12.216  1.00  0.78           H  
ATOM    190  HA  VAL A  13       5.173  14.769  12.461  1.00  0.78           H  
ATOM    191  HB  VAL A  13       3.120  12.929  11.246  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13       2.148  14.926  10.364  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13       2.134  14.926  12.135  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13       3.325  15.907  11.244  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13       3.894  13.798   9.188  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13       5.141  14.756  10.030  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13       5.211  12.972  10.060  1.00  0.78           H  
ATOM    198  N   GLU A  14       3.117  12.631  13.922  1.00  0.77           N  
ATOM    199  CA  GLU A  14       2.195  12.350  15.014  1.00  0.77           C  
ATOM    200  C   GLU A  14       2.858  12.548  16.378  1.00  0.77           C  
ATOM    201  O   GLU A  14       2.221  13.008  17.327  1.00  0.77           O  
ATOM    202  CB  GLU A  14       1.674  10.923  14.894  1.00  0.77           C  
ATOM    203  CG  GLU A  14       0.565  10.566  15.850  1.00  0.77           C  
ATOM    204  CD  GLU A  14      -0.747  11.316  15.585  1.00  0.77           C  
ATOM    205  OE1 GLU A  14      -1.021  11.723  14.463  1.00  0.77           O  
ATOM    206  OE2 GLU A  14      -1.487  11.469  16.538  1.00  0.77           O  
ATOM    207  H   GLU A  14       3.307  11.892  13.248  1.00  0.77           H  
ATOM    208  HA  GLU A  14       1.354  13.039  14.938  1.00  0.77           H  
ATOM    209 1HB  GLU A  14       1.321  10.762  13.906  1.00  0.77           H  
ATOM    210 2HB  GLU A  14       2.499  10.229  15.058  1.00  0.77           H  
ATOM    211 1HG  GLU A  14       0.377   9.496  15.778  1.00  0.77           H  
ATOM    212 2HG  GLU A  14       0.901  10.779  16.866  1.00  0.77           H  
ATOM    213  N   ALA A  15       4.163  12.245  16.454  1.00  0.76           N  
ATOM    214  CA  ALA A  15       4.947  12.368  17.679  1.00  0.76           C  
ATOM    215  C   ALA A  15       4.896  13.779  18.255  1.00  0.76           C  
ATOM    216  O   ALA A  15       5.031  13.952  19.468  1.00  0.76           O  
ATOM    217  CB  ALA A  15       6.398  12.009  17.400  1.00  0.76           C  
ATOM    218  H   ALA A  15       4.628  11.836  15.644  1.00  0.76           H  
ATOM    219  HA  ALA A  15       4.535  11.682  18.415  1.00  0.76           H  
ATOM    220 1HB  ALA A  15       6.970  12.081  18.321  1.00  0.76           H  
ATOM    221 2HB  ALA A  15       6.454  10.993  17.017  1.00  0.76           H  
ATOM    222 3HB  ALA A  15       6.805  12.698  16.660  1.00  0.76           H  
ATOM    223  N   ASP A  16       4.767  14.789  17.400  1.00  0.74           N  
ATOM    224  CA  ASP A  16       4.685  16.166  17.853  1.00  0.74           C  
ATOM    225  C   ASP A  16       3.942  16.968  16.823  1.00  0.74           C  
ATOM    226  O   ASP A  16       4.477  17.900  16.213  1.00  0.74           O  
ATOM    227  CB  ASP A  16       6.057  16.775  18.106  1.00  0.74           C  
ATOM    228  CG  ASP A  16       5.969  18.173  18.786  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       4.901  18.789  18.769  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       6.968  18.622  19.290  1.00  0.74           O  
ATOM    231  H   ASP A  16       4.629  14.600  16.407  1.00  0.74           H  
ATOM    232  HA  ASP A  16       4.116  16.194  18.782  1.00  0.74           H  
ATOM    233 1HB  ASP A  16       6.641  16.109  18.746  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       6.589  16.874  17.157  1.00  0.74           H  
ATOM    235  N   TYR A  17       2.672  16.637  16.707  1.00  0.73           N  
ATOM    236  CA  TYR A  17       1.747  17.232  15.770  1.00  0.73           C  
ATOM    237  C   TYR A  17       1.590  18.737  15.966  1.00  0.73           C  
ATOM    238  O   TYR A  17       1.263  19.460  15.032  1.00  0.73           O  
ATOM    239  CB  TYR A  17       0.430  16.495  15.938  1.00  0.73           C  
ATOM    240  CG  TYR A  17      -0.155  16.737  17.273  1.00  0.73           C  
ATOM    241  CD1 TYR A  17      -1.075  17.705  17.439  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       0.290  15.995  18.354  1.00  0.73           C  
ATOM    243  CE1 TYR A  17      -1.602  17.966  18.688  1.00  0.73           C  
ATOM    244  CE2 TYR A  17      -0.220  16.241  19.606  1.00  0.73           C  
ATOM    245  CZ  TYR A  17      -1.169  17.226  19.776  1.00  0.73           C  
ATOM    246  OH  TYR A  17      -1.686  17.481  21.024  1.00  0.73           O  
ATOM    247  H   TYR A  17       2.342  15.865  17.276  1.00  0.73           H  
ATOM    248  HA  TYR A  17       2.124  17.056  14.763  1.00  0.73           H  
ATOM    249 1HB  TYR A  17      -0.283  16.822  15.178  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       0.589  15.419  15.815  1.00  0.73           H  
ATOM    251  HD1 TYR A  17      -1.383  18.256  16.571  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       1.049  15.218  18.208  1.00  0.73           H  
ATOM    253  HE1 TYR A  17      -2.350  18.745  18.819  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       0.128  15.659  20.460  1.00  0.73           H  
ATOM    255  HH  TYR A  17      -1.265  16.907  21.670  1.00  0.73           H  
ATOM    256  N   ALA A  18       1.828  19.229  17.178  1.00  0.71           N  
ATOM    257  CA  ALA A  18       1.691  20.652  17.416  1.00  0.71           C  
ATOM    258  C   ALA A  18       2.851  21.410  16.793  1.00  0.71           C  
ATOM    259  O   ALA A  18       2.640  22.363  16.034  1.00  0.71           O  
ATOM    260  CB  ALA A  18       1.616  20.929  18.899  1.00  0.71           C  
ATOM    261  H   ALA A  18       2.120  18.613  17.925  1.00  0.71           H  
ATOM    262  HA  ALA A  18       0.776  20.992  16.942  1.00  0.71           H  
ATOM    263 1HB  ALA A  18       1.495  21.998  19.062  1.00  0.71           H  
ATOM    264 2HB  ALA A  18       0.767  20.394  19.324  1.00  0.71           H  
ATOM    265 3HB  ALA A  18       2.539  20.587  19.375  1.00  0.71           H  
ATOM    266  N   ALA A  19       4.091  20.972  17.070  1.00  0.70           N  
ATOM    267  CA  ALA A  19       5.245  21.650  16.495  1.00  0.70           C  
ATOM    268  C   ALA A  19       5.244  21.516  14.993  1.00  0.70           C  
ATOM    269  O   ALA A  19       5.552  22.470  14.273  1.00  0.70           O  
ATOM    270  CB  ALA A  19       6.534  21.081  17.034  1.00  0.70           C  
ATOM    271  H   ALA A  19       4.255  20.166  17.691  1.00  0.70           H  
ATOM    272  HA  ALA A  19       5.180  22.706  16.751  1.00  0.70           H  
ATOM    273 1HB  ALA A  19       7.376  21.611  16.605  1.00  0.70           H  
ATOM    274 2HB  ALA A  19       6.553  21.180  18.121  1.00  0.70           H  
ATOM    275 3HB  ALA A  19       6.595  20.028  16.767  1.00  0.70           H  
ATOM    276  N   ASN A  20       4.864  20.326  14.523  1.00  0.69           N  
ATOM    277  CA  ASN A  20       4.828  20.030  13.104  1.00  0.69           C  
ATOM    278  C   ASN A  20       3.699  20.788  12.438  1.00  0.69           C  
ATOM    279  O   ASN A  20       3.829  21.255  11.307  1.00  0.69           O  
ATOM    280  CB  ASN A  20       4.684  18.542  12.934  1.00  0.69           C  
ATOM    281  CG  ASN A  20       5.953  17.809  13.244  1.00  0.69           C  
ATOM    282  OD1 ASN A  20       7.067  18.278  12.969  1.00  0.69           O  
ATOM    283  ND2 ASN A  20       5.797  16.675  13.837  1.00  0.69           N  
ATOM    284  H   ASN A  20       4.620  19.580  15.181  1.00  0.69           H  
ATOM    285  HA  ASN A  20       5.763  20.359  12.651  1.00  0.69           H  
ATOM    286 1HB  ASN A  20       3.899  18.178  13.592  1.00  0.69           H  
ATOM    287 2HB  ASN A  20       4.385  18.318  11.911  1.00  0.69           H  
ATOM    288 1HD2 ASN A  20       6.576  16.059  14.047  1.00  0.69           H  
ATOM    289 2HD2 ASN A  20       4.863  16.369  14.072  1.00  0.69           H  
ATOM    290  N   GLY A  21       2.606  20.976  13.167  1.00  0.67           N  
ATOM    291  CA  GLY A  21       1.471  21.734  12.686  1.00  0.67           C  
ATOM    292  C   GLY A  21       1.958  23.124  12.390  1.00  0.67           C  
ATOM    293  O   GLY A  21       1.753  23.660  11.290  1.00  0.67           O  
ATOM    294  H   GLY A  21       2.518  20.556  14.087  1.00  0.67           H  
ATOM    295 1HA  GLY A  21       1.041  21.278  11.796  1.00  0.67           H  
ATOM    296 2HA  GLY A  21       0.715  21.757  13.468  1.00  0.67           H  
ATOM    297  N   GLY A  22       2.630  23.688  13.390  1.00  0.67           N  
ATOM    298  CA  GLY A  22       3.204  25.005  13.314  1.00  0.67           C  
ATOM    299  C   GLY A  22       4.117  25.110  12.110  1.00  0.67           C  
ATOM    300  O   GLY A  22       3.920  25.989  11.278  1.00  0.67           O  
ATOM    301  H   GLY A  22       2.738  23.164  14.260  1.00  0.67           H  
ATOM    302 1HA  GLY A  22       2.413  25.745  13.252  1.00  0.67           H  
ATOM    303 2HA  GLY A  22       3.769  25.200  14.225  1.00  0.67           H  
ATOM    304  N   GLU A  23       5.102  24.213  11.996  1.00  0.66           N  
ATOM    305  CA  GLU A  23       6.038  24.272  10.876  1.00  0.66           C  
ATOM    306  C   GLU A  23       5.383  24.184   9.498  1.00  0.66           C  
ATOM    307  O   GLU A  23       5.735  24.964   8.607  1.00  0.66           O  
ATOM    308  CB  GLU A  23       7.105  23.188  10.988  1.00  0.66           C  
ATOM    309  CG  GLU A  23       8.118  23.251   9.843  1.00  0.66           C  
ATOM    310  CD  GLU A  23       9.274  22.297   9.974  1.00  0.66           C  
ATOM    311  OE1 GLU A  23       9.386  21.632  10.985  1.00  0.66           O  
ATOM    312  OE2 GLU A  23      10.047  22.219   9.045  1.00  0.66           O  
ATOM    313  H   GLU A  23       5.213  23.498  12.716  1.00  0.66           H  
ATOM    314  HA  GLU A  23       6.548  25.231  10.932  1.00  0.66           H  
ATOM    315 1HB  GLU A  23       7.633  23.287  11.935  1.00  0.66           H  
ATOM    316 2HB  GLU A  23       6.627  22.205  10.973  1.00  0.66           H  
ATOM    317 1HG  GLU A  23       7.592  23.041   8.917  1.00  0.66           H  
ATOM    318 2HG  GLU A  23       8.503  24.268   9.775  1.00  0.66           H  
ATOM    319  N   VAL A  24       4.404  23.294   9.312  1.00  0.66           N  
ATOM    320  CA  VAL A  24       3.762  23.211   8.003  1.00  0.66           C  
ATOM    321  C   VAL A  24       3.076  24.534   7.683  1.00  0.66           C  
ATOM    322  O   VAL A  24       3.225  25.069   6.582  1.00  0.66           O  
ATOM    323  CB  VAL A  24       2.732  22.053   7.944  1.00  0.66           C  
ATOM    324  CG1 VAL A  24       1.902  22.123   6.632  1.00  0.66           C  
ATOM    325  CG2 VAL A  24       3.448  20.703   7.991  1.00  0.66           C  
ATOM    326  H   VAL A  24       4.126  22.664  10.067  1.00  0.66           H  
ATOM    327  HA  VAL A  24       4.531  23.029   7.257  1.00  0.66           H  
ATOM    328  HB  VAL A  24       2.051  22.147   8.798  1.00  0.66           H  
ATOM    329 1HG1 VAL A  24       1.176  21.309   6.618  1.00  0.66           H  
ATOM    330 2HG1 VAL A  24       1.375  23.078   6.584  1.00  0.66           H  
ATOM    331 3HG1 VAL A  24       2.552  22.028   5.776  1.00  0.66           H  
ATOM    332 1HG2 VAL A  24       2.715  19.903   7.962  1.00  0.66           H  
ATOM    333 2HG2 VAL A  24       4.105  20.618   7.134  1.00  0.66           H  
ATOM    334 3HG2 VAL A  24       4.029  20.629   8.906  1.00  0.66           H  
ATOM    335  N   LEU A  25       2.336  25.087   8.637  1.00  0.67           N  
ATOM    336  CA  LEU A  25       1.683  26.355   8.370  1.00  0.67           C  
ATOM    337  C   LEU A  25       2.638  27.530   8.260  1.00  0.67           C  
ATOM    338  O   LEU A  25       2.427  28.420   7.443  1.00  0.67           O  
ATOM    339  CB  LEU A  25       0.650  26.653   9.419  1.00  0.67           C  
ATOM    340  CG  LEU A  25      -0.545  25.813   9.394  1.00  0.67           C  
ATOM    341  CD1 LEU A  25      -1.355  26.191  10.540  1.00  0.67           C  
ATOM    342  CD2 LEU A  25      -1.298  26.016   8.081  1.00  0.67           C  
ATOM    343  H   LEU A  25       2.231  24.633   9.549  1.00  0.67           H  
ATOM    344  HA  LEU A  25       1.163  26.261   7.420  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       1.122  26.502  10.388  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       0.352  27.682   9.334  1.00  0.67           H  
ATOM    347  HG  LEU A  25      -0.265  24.763   9.499  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25      -2.233  25.581  10.548  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25      -0.774  26.027  11.435  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25      -1.635  27.240  10.473  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25      -2.197  25.396   8.078  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25      -1.580  27.062   7.979  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25      -0.657  25.731   7.246  1.00  0.67           H  
ATOM    354  N   ASN A  26       3.713  27.538   9.043  1.00  0.68           N  
ATOM    355  CA  ASN A  26       4.647  28.648   8.976  1.00  0.68           C  
ATOM    356  C   ASN A  26       5.263  28.683   7.593  1.00  0.68           C  
ATOM    357  O   ASN A  26       5.350  29.744   6.974  1.00  0.68           O  
ATOM    358  CB  ASN A  26       5.735  28.487  10.016  1.00  0.68           C  
ATOM    359  CG  ASN A  26       5.284  28.731  11.394  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       4.292  29.415  11.653  1.00  0.68           O  
ATOM    361  ND2 ASN A  26       5.996  28.143  12.318  1.00  0.68           N  
ATOM    362  H   ASN A  26       3.868  26.791   9.708  1.00  0.68           H  
ATOM    363  HA  ASN A  26       4.108  29.582   9.135  1.00  0.68           H  
ATOM    364 1HB  ASN A  26       6.128  27.471   9.957  1.00  0.68           H  
ATOM    365 2HB  ASN A  26       6.555  29.166   9.788  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26       5.739  28.233  13.273  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26       6.790  27.596  12.060  1.00  0.68           H  
ATOM    368  N   ARG A  27       5.633  27.510   7.071  1.00  0.69           N  
ATOM    369  CA  ARG A  27       6.202  27.446   5.739  1.00  0.69           C  
ATOM    370  C   ARG A  27       5.168  27.835   4.693  1.00  0.69           C  
ATOM    371  O   ARG A  27       5.467  28.590   3.771  1.00  0.69           O  
ATOM    372  CB  ARG A  27       6.724  26.057   5.453  1.00  0.69           C  
ATOM    373  CG  ARG A  27       7.992  25.643   6.173  1.00  0.69           C  
ATOM    374  CD  ARG A  27       8.362  24.254   5.805  1.00  0.69           C  
ATOM    375  NE  ARG A  27       9.553  23.771   6.508  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      10.820  23.970   6.127  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      11.113  24.652   5.039  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      11.765  23.456   6.878  1.00  0.69           N  
ATOM    379  H   ARG A  27       5.540  26.651   7.618  1.00  0.69           H  
ATOM    380  HA  ARG A  27       7.035  28.145   5.685  1.00  0.69           H  
ATOM    381 1HB  ARG A  27       5.964  25.346   5.761  1.00  0.69           H  
ATOM    382 2HB  ARG A  27       6.879  25.932   4.380  1.00  0.69           H  
ATOM    383 1HG  ARG A  27       8.808  26.308   5.898  1.00  0.69           H  
ATOM    384 2HG  ARG A  27       7.831  25.682   7.252  1.00  0.69           H  
ATOM    385 1HD  ARG A  27       7.531  23.612   6.071  1.00  0.69           H  
ATOM    386 2HD  ARG A  27       8.543  24.185   4.735  1.00  0.69           H  
ATOM    387  HE  ARG A  27       9.435  23.227   7.374  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      10.374  25.043   4.473  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      12.077  24.788   4.775  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      11.478  22.931   7.716  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      12.737  23.572   6.639  1.00  0.69           H  
ATOM    392  N   LEU A  28       3.921  27.390   4.858  1.00  0.70           N  
ATOM    393  CA  LEU A  28       2.887  27.741   3.896  1.00  0.70           C  
ATOM    394  C   LEU A  28       2.732  29.253   3.837  1.00  0.70           C  
ATOM    395  O   LEU A  28       2.749  29.854   2.765  1.00  0.70           O  
ATOM    396  CB  LEU A  28       1.540  27.133   4.311  1.00  0.70           C  
ATOM    397  CG  LEU A  28       0.341  27.443   3.403  1.00  0.70           C  
ATOM    398  CD1 LEU A  28       0.581  26.824   2.017  1.00  0.70           C  
ATOM    399  CD2 LEU A  28      -0.923  26.909   4.054  1.00  0.70           C  
ATOM    400  H   LEU A  28       3.691  26.763   5.630  1.00  0.70           H  
ATOM    401  HA  LEU A  28       3.177  27.378   2.913  1.00  0.70           H  
ATOM    402 1HB  LEU A  28       1.651  26.050   4.379  1.00  0.70           H  
ATOM    403 2HB  LEU A  28       1.290  27.510   5.300  1.00  0.70           H  
ATOM    404  HG  LEU A  28       0.248  28.524   3.276  1.00  0.70           H  
ATOM    405 1HD1 LEU A  28      -0.260  27.050   1.367  1.00  0.70           H  
ATOM    406 2HD1 LEU A  28       1.481  27.234   1.594  1.00  0.70           H  
ATOM    407 3HD1 LEU A  28       0.685  25.740   2.111  1.00  0.70           H  
ATOM    408 1HD2 LEU A  28      -1.784  27.128   3.420  1.00  0.70           H  
ATOM    409 2HD2 LEU A  28      -0.825  25.840   4.184  1.00  0.70           H  
ATOM    410 3HD2 LEU A  28      -1.056  27.385   5.029  1.00  0.70           H  
ATOM    411  N   PHE A  29       2.601  29.873   5.005  1.00  0.72           N  
ATOM    412  CA  PHE A  29       2.393  31.306   5.107  1.00  0.72           C  
ATOM    413  C   PHE A  29       3.606  32.088   4.584  1.00  0.72           C  
ATOM    414  O   PHE A  29       3.456  33.125   3.943  1.00  0.72           O  
ATOM    415  CB  PHE A  29       2.103  31.672   6.563  1.00  0.72           C  
ATOM    416  CG  PHE A  29       0.776  31.076   7.092  1.00  0.72           C  
ATOM    417  CD1 PHE A  29      -0.283  30.824   6.230  1.00  0.72           C  
ATOM    418  CD2 PHE A  29       0.590  30.786   8.461  1.00  0.72           C  
ATOM    419  CE1 PHE A  29      -1.476  30.307   6.698  1.00  0.72           C  
ATOM    420  CE2 PHE A  29      -0.610  30.278   8.928  1.00  0.72           C  
ATOM    421  CZ  PHE A  29      -1.643  30.037   8.046  1.00  0.72           C  
ATOM    422  H   PHE A  29       2.619  29.323   5.861  1.00  0.72           H  
ATOM    423  HA  PHE A  29       1.526  31.571   4.500  1.00  0.72           H  
ATOM    424 1HB  PHE A  29       2.916  31.305   7.193  1.00  0.72           H  
ATOM    425 2HB  PHE A  29       2.066  32.748   6.665  1.00  0.72           H  
ATOM    426  HD1 PHE A  29      -0.165  31.041   5.170  1.00  0.72           H  
ATOM    427  HD2 PHE A  29       1.405  30.968   9.161  1.00  0.72           H  
ATOM    428  HE1 PHE A  29      -2.283  30.120   5.997  1.00  0.72           H  
ATOM    429  HE2 PHE A  29      -0.738  30.065   9.988  1.00  0.72           H  
ATOM    430  HZ  PHE A  29      -2.587  29.633   8.409  1.00  0.72           H  
ATOM    431  N   LYS A  30       4.823  31.608   4.855  1.00  0.73           N  
ATOM    432  CA  LYS A  30       6.011  32.300   4.366  1.00  0.73           C  
ATOM    433  C   LYS A  30       6.205  32.191   2.854  1.00  0.73           C  
ATOM    434  O   LYS A  30       6.559  33.173   2.197  1.00  0.73           O  
ATOM    435  CB  LYS A  30       7.273  31.792   5.064  1.00  0.73           C  
ATOM    436  CG  LYS A  30       7.443  32.214   6.527  1.00  0.73           C  
ATOM    437  CD  LYS A  30       8.721  31.626   7.097  1.00  0.73           C  
ATOM    438  CE  LYS A  30       8.983  32.080   8.523  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      10.254  31.490   9.050  1.00  0.73           N  
ATOM    440  H   LYS A  30       4.933  30.765   5.417  1.00  0.73           H  
ATOM    441  HA  LYS A  30       5.900  33.349   4.605  1.00  0.73           H  
ATOM    442 1HB  LYS A  30       7.269  30.700   5.038  1.00  0.73           H  
ATOM    443 2HB  LYS A  30       8.148  32.127   4.511  1.00  0.73           H  
ATOM    444 1HG  LYS A  30       7.511  33.291   6.579  1.00  0.73           H  
ATOM    445 2HG  LYS A  30       6.590  31.894   7.117  1.00  0.73           H  
ATOM    446 1HD  LYS A  30       8.642  30.536   7.083  1.00  0.73           H  
ATOM    447 2HD  LYS A  30       9.562  31.919   6.471  1.00  0.73           H  
ATOM    448 1HE  LYS A  30       9.063  33.167   8.541  1.00  0.73           H  
ATOM    449 2HE  LYS A  30       8.153  31.776   9.165  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      10.421  31.812   9.992  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      10.184  30.482   9.045  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      11.024  31.776   8.461  1.00  0.73           H  
ATOM    453  N   GLU A  31       5.969  31.006   2.289  1.00  0.74           N  
ATOM    454  CA  GLU A  31       6.157  30.811   0.855  1.00  0.74           C  
ATOM    455  C   GLU A  31       4.983  31.356   0.039  1.00  0.74           C  
ATOM    456  O   GLU A  31       5.174  31.884  -1.060  1.00  0.74           O  
ATOM    457  CB  GLU A  31       6.365  29.321   0.530  1.00  0.74           C  
ATOM    458  CG  GLU A  31       7.684  28.697   1.044  1.00  0.74           C  
ATOM    459  CD  GLU A  31       7.843  27.198   0.684  1.00  0.74           C  
ATOM    460  OE1 GLU A  31       6.872  26.558   0.338  1.00  0.74           O  
ATOM    461  OE2 GLU A  31       8.952  26.677   0.742  1.00  0.74           O  
ATOM    462  H   GLU A  31       5.680  30.216   2.865  1.00  0.74           H  
ATOM    463  HA  GLU A  31       7.052  31.352   0.554  1.00  0.74           H  
ATOM    464 1HB  GLU A  31       5.553  28.750   0.979  1.00  0.74           H  
ATOM    465 2HB  GLU A  31       6.317  29.175  -0.547  1.00  0.74           H  
ATOM    466 1HG  GLU A  31       8.523  29.252   0.628  1.00  0.74           H  
ATOM    467 2HG  GLU A  31       7.714  28.808   2.131  1.00  0.74           H  
ATOM    468  N   TYR A  32       3.772  31.226   0.578  1.00  0.76           N  
ATOM    469  CA  TYR A  32       2.558  31.630  -0.102  1.00  0.76           C  
ATOM    470  C   TYR A  32       1.684  32.500   0.811  1.00  0.76           C  
ATOM    471  O   TYR A  32       0.583  32.069   1.173  1.00  0.76           O  
ATOM    472  CB  TYR A  32       1.789  30.378  -0.510  1.00  0.76           C  
ATOM    473  CG  TYR A  32       2.626  29.436  -1.322  1.00  0.76           C  
ATOM    474  CD1 TYR A  32       3.199  28.343  -0.697  1.00  0.76           C  
ATOM    475  CD2 TYR A  32       2.841  29.657  -2.667  1.00  0.76           C  
ATOM    476  CE1 TYR A  32       3.989  27.476  -1.406  1.00  0.76           C  
ATOM    477  CE2 TYR A  32       3.632  28.789  -3.387  1.00  0.76           C  
ATOM    478  CZ  TYR A  32       4.210  27.703  -2.762  1.00  0.76           C  
ATOM    479  OH  TYR A  32       5.006  26.838  -3.476  1.00  0.76           O  
ATOM    480  H   TYR A  32       3.670  30.791   1.492  1.00  0.76           H  
ATOM    481  HA  TYR A  32       2.818  32.173  -1.004  1.00  0.76           H  
ATOM    482 1HB  TYR A  32       1.444  29.850   0.386  1.00  0.76           H  
ATOM    483 2HB  TYR A  32       0.912  30.653  -1.093  1.00  0.76           H  
ATOM    484  HD1 TYR A  32       3.035  28.179   0.362  1.00  0.76           H  
ATOM    485  HD2 TYR A  32       2.390  30.520  -3.156  1.00  0.76           H  
ATOM    486  HE1 TYR A  32       4.447  26.620  -0.904  1.00  0.76           H  
ATOM    487  HE2 TYR A  32       3.807  28.963  -4.449  1.00  0.76           H  
ATOM    488  HH  TYR A  32       5.325  26.148  -2.891  1.00  0.76           H  
ATOM    489  N   PRO A  33       2.080  33.757   1.128  1.00  0.78           N  
ATOM    490  CA  PRO A  33       1.445  34.642   2.102  1.00  0.78           C  
ATOM    491  C   PRO A  33       0.011  34.967   1.750  1.00  0.78           C  
ATOM    492  O   PRO A  33      -0.784  35.295   2.622  1.00  0.78           O  
ATOM    493  CB  PRO A  33       2.331  35.894   2.063  1.00  0.78           C  
ATOM    494  CG  PRO A  33       3.034  35.832   0.728  1.00  0.78           C  
ATOM    495  CD  PRO A  33       3.260  34.358   0.478  1.00  0.78           C  
ATOM    496  HA  PRO A  33       1.482  34.176   3.094  1.00  0.78           H  
ATOM    497 1HB  PRO A  33       1.712  36.794   2.181  1.00  0.78           H  
ATOM    498 2HB  PRO A  33       3.032  35.868   2.911  1.00  0.78           H  
ATOM    499 1HG  PRO A  33       2.408  36.305  -0.048  1.00  0.78           H  
ATOM    500 2HG  PRO A  33       3.975  36.398   0.771  1.00  0.78           H  
ATOM    501 1HD  PRO A  33       3.287  34.195  -0.597  1.00  0.78           H  
ATOM    502 2HD  PRO A  33       4.185  34.021   0.979  1.00  0.78           H  
ATOM    503  N   ASP A  34      -0.368  34.813   0.491  1.00  0.80           N  
ATOM    504  CA  ASP A  34      -1.750  35.055   0.120  1.00  0.80           C  
ATOM    505  C   ASP A  34      -2.694  34.103   0.860  1.00  0.80           C  
ATOM    506  O   ASP A  34      -3.857  34.430   1.082  1.00  0.80           O  
ATOM    507  CB  ASP A  34      -1.948  34.950  -1.387  1.00  0.80           C  
ATOM    508  CG  ASP A  34      -1.403  36.165  -2.142  1.00  0.80           C  
ATOM    509  OD1 ASP A  34      -1.100  37.155  -1.505  1.00  0.80           O  
ATOM    510  OD2 ASP A  34      -1.310  36.104  -3.339  1.00  0.80           O  
ATOM    511  H   ASP A  34       0.295  34.536  -0.214  1.00  0.80           H  
ATOM    512  HA  ASP A  34      -2.005  36.071   0.416  1.00  0.80           H  
ATOM    513 1HB  ASP A  34      -1.446  34.054  -1.756  1.00  0.80           H  
ATOM    514 2HB  ASP A  34      -3.009  34.843  -1.607  1.00  0.80           H  
ATOM    515  N   THR A  35      -2.195  32.941   1.303  1.00  0.82           N  
ATOM    516  CA  THR A  35      -3.044  31.998   2.017  1.00  0.82           C  
ATOM    517  C   THR A  35      -3.452  32.559   3.377  1.00  0.82           C  
ATOM    518  O   THR A  35      -4.480  32.180   3.922  1.00  0.82           O  
ATOM    519  CB  THR A  35      -2.354  30.630   2.190  1.00  0.82           C  
ATOM    520  OG1 THR A  35      -1.121  30.798   2.890  1.00  0.82           O  
ATOM    521  CG2 THR A  35      -2.083  29.974   0.839  1.00  0.82           C  
ATOM    522  H   THR A  35      -1.215  32.705   1.151  1.00  0.82           H  
ATOM    523  HA  THR A  35      -3.951  31.842   1.432  1.00  0.82           H  
ATOM    524  HB  THR A  35      -3.003  29.981   2.776  1.00  0.82           H  
ATOM    525  HG1 THR A  35      -0.457  31.201   2.281  1.00  0.82           H  
ATOM    526 1HG2 THR A  35      -1.604  29.010   0.990  1.00  0.82           H  
ATOM    527 2HG2 THR A  35      -3.023  29.832   0.308  1.00  0.82           H  
ATOM    528 3HG2 THR A  35      -1.427  30.614   0.251  1.00  0.82           H  
ATOM    529  N   LEU A  36      -2.704  33.534   3.896  1.00  0.84           N  
ATOM    530  CA  LEU A  36      -3.038  34.175   5.159  1.00  0.84           C  
ATOM    531  C   LEU A  36      -4.366  34.910   5.059  1.00  0.84           C  
ATOM    532  O   LEU A  36      -5.071  35.064   6.053  1.00  0.84           O  
ATOM    533  CB  LEU A  36      -1.928  35.149   5.580  1.00  0.84           C  
ATOM    534  CG  LEU A  36      -0.643  34.536   6.061  1.00  0.84           C  
ATOM    535  CD1 LEU A  36       0.434  35.584   6.177  1.00  0.84           C  
ATOM    536  CD2 LEU A  36      -0.925  33.996   7.434  1.00  0.84           C  
ATOM    537  H   LEU A  36      -1.890  33.873   3.393  1.00  0.84           H  
ATOM    538  HA  LEU A  36      -3.126  33.404   5.923  1.00  0.84           H  
ATOM    539 1HB  LEU A  36      -1.716  35.833   4.769  1.00  0.84           H  
ATOM    540 2HB  LEU A  36      -2.304  35.717   6.399  1.00  0.84           H  
ATOM    541  HG  LEU A  36      -0.310  33.750   5.379  1.00  0.84           H  
ATOM    542 1HD1 LEU A  36       1.348  35.132   6.559  1.00  0.84           H  
ATOM    543 2HD1 LEU A  36       0.626  36.011   5.190  1.00  0.84           H  
ATOM    544 3HD1 LEU A  36       0.103  36.369   6.862  1.00  0.84           H  
ATOM    545 1HD2 LEU A  36      -0.041  33.565   7.855  1.00  0.84           H  
ATOM    546 2HD2 LEU A  36      -1.245  34.821   8.056  1.00  0.84           H  
ATOM    547 3HD2 LEU A  36      -1.712  33.247   7.386  1.00  0.84           H  
ATOM    548  N   LYS A  37      -4.732  35.339   3.846  1.00  0.86           N  
ATOM    549  CA  LYS A  37      -5.955  36.092   3.599  1.00  0.86           C  
ATOM    550  C   LYS A  37      -7.198  35.239   3.883  1.00  0.86           C  
ATOM    551  O   LYS A  37      -8.291  35.770   4.078  1.00  0.86           O  
ATOM    552  CB  LYS A  37      -5.974  36.584   2.150  1.00  0.86           C  
ATOM    553  CG  LYS A  37      -4.886  37.619   1.820  1.00  0.86           C  
ATOM    554  CD  LYS A  37      -4.918  38.032   0.341  1.00  0.86           C  
ATOM    555  CE  LYS A  37      -3.775  38.999   0.009  1.00  0.86           C  
ATOM    556  NZ  LYS A  37      -3.775  39.409  -1.425  1.00  0.86           N  
ATOM    557  H   LYS A  37      -4.152  35.124   3.036  1.00  0.86           H  
ATOM    558  HA  LYS A  37      -5.974  36.953   4.267  1.00  0.86           H  
ATOM    559 1HB  LYS A  37      -5.872  35.740   1.476  1.00  0.86           H  
ATOM    560 2HB  LYS A  37      -6.938  37.043   1.942  1.00  0.86           H  
ATOM    561 1HG  LYS A  37      -5.019  38.502   2.444  1.00  0.86           H  
ATOM    562 2HG  LYS A  37      -3.908  37.181   2.038  1.00  0.86           H  
ATOM    563 1HD  LYS A  37      -4.802  37.135  -0.277  1.00  0.86           H  
ATOM    564 2HD  LYS A  37      -5.871  38.500   0.105  1.00  0.86           H  
ATOM    565 1HE  LYS A  37      -3.859  39.886   0.633  1.00  0.86           H  
ATOM    566 2HE  LYS A  37      -2.828  38.500   0.225  1.00  0.86           H  
ATOM    567 1HZ  LYS A  37      -2.994  40.026  -1.592  1.00  0.86           H  
ATOM    568 2HZ  LYS A  37      -3.685  38.592  -2.021  1.00  0.86           H  
ATOM    569 3HZ  LYS A  37      -4.636  39.884  -1.642  1.00  0.86           H  
ATOM    570  N   LEU A  38      -7.026  33.911   3.895  1.00  0.88           N  
ATOM    571  CA  LEU A  38      -8.101  32.957   4.132  1.00  0.88           C  
ATOM    572  C   LEU A  38      -8.350  32.767   5.619  1.00  0.88           C  
ATOM    573  O   LEU A  38      -9.325  32.129   6.020  1.00  0.88           O  
ATOM    574  CB  LEU A  38      -7.676  31.587   3.612  1.00  0.88           C  
ATOM    575  CG  LEU A  38      -7.393  31.449   2.153  1.00  0.88           C  
ATOM    576  CD1 LEU A  38      -6.788  30.086   1.941  1.00  0.88           C  
ATOM    577  CD2 LEU A  38      -8.685  31.618   1.342  1.00  0.88           C  
ATOM    578  H   LEU A  38      -6.095  33.521   3.754  1.00  0.88           H  
ATOM    579  HA  LEU A  38      -9.011  33.306   3.648  1.00  0.88           H  
ATOM    580 1HB  LEU A  38      -6.782  31.300   4.136  1.00  0.88           H  
ATOM    581 2HB  LEU A  38      -8.453  30.866   3.867  1.00  0.88           H  
ATOM    582  HG  LEU A  38      -6.661  32.201   1.845  1.00  0.88           H  
ATOM    583 1HD1 LEU A  38      -6.556  29.980   0.914  1.00  0.88           H  
ATOM    584 2HD1 LEU A  38      -5.871  30.009   2.532  1.00  0.88           H  
ATOM    585 3HD1 LEU A  38      -7.481  29.318   2.250  1.00  0.88           H  
ATOM    586 1HD2 LEU A  38      -8.471  31.501   0.281  1.00  0.88           H  
ATOM    587 2HD2 LEU A  38      -9.415  30.872   1.642  1.00  0.88           H  
ATOM    588 3HD2 LEU A  38      -9.097  32.611   1.522  1.00  0.88           H  
ATOM    589  N   PHE A  39      -7.433  33.268   6.437  1.00  0.89           N  
ATOM    590  CA  PHE A  39      -7.460  33.008   7.855  1.00  0.89           C  
ATOM    591  C   PHE A  39      -7.331  34.297   8.659  1.00  0.89           C  
ATOM    592  O   PHE A  39      -6.225  34.597   9.126  1.00  0.89           O  
ATOM    593  CB  PHE A  39      -6.301  32.106   8.224  1.00  0.89           C  
ATOM    594  CG  PHE A  39      -6.249  30.823   7.465  1.00  0.89           C  
ATOM    595  CD1 PHE A  39      -5.251  30.642   6.525  1.00  0.89           C  
ATOM    596  CD2 PHE A  39      -7.183  29.824   7.639  1.00  0.89           C  
ATOM    597  CE1 PHE A  39      -5.175  29.491   5.776  1.00  0.89           C  
ATOM    598  CE2 PHE A  39      -7.118  28.665   6.882  1.00  0.89           C  
ATOM    599  CZ  PHE A  39      -6.108  28.500   5.949  1.00  0.89           C  
ATOM    600  H   PHE A  39      -6.672  33.836   6.070  1.00  0.89           H  
ATOM    601  HA  PHE A  39      -8.385  32.496   8.101  1.00  0.89           H  
ATOM    602 1HB  PHE A  39      -5.373  32.648   8.034  1.00  0.89           H  
ATOM    603 2HB  PHE A  39      -6.352  31.872   9.283  1.00  0.89           H  
ATOM    604  HD1 PHE A  39      -4.517  31.433   6.377  1.00  0.89           H  
ATOM    605  HD2 PHE A  39      -7.982  29.959   8.370  1.00  0.89           H  
ATOM    606  HE1 PHE A  39      -4.381  29.375   5.037  1.00  0.89           H  
ATOM    607  HE2 PHE A  39      -7.865  27.882   7.021  1.00  0.89           H  
ATOM    608  HZ  PHE A  39      -6.057  27.592   5.351  1.00  0.89           H  
ATOM    609  N   PRO A  40      -8.403  35.085   8.864  1.00  0.91           N  
ATOM    610  CA  PRO A  40      -8.380  36.417   9.466  1.00  0.91           C  
ATOM    611  C   PRO A  40      -8.188  36.376  10.989  1.00  0.91           C  
ATOM    612  O   PRO A  40      -8.977  36.922  11.759  1.00  0.91           O  
ATOM    613  CB  PRO A  40      -9.766  36.948   9.084  1.00  0.91           C  
ATOM    614  CG  PRO A  40     -10.642  35.715   9.081  1.00  0.91           C  
ATOM    615  CD  PRO A  40      -9.755  34.611   8.507  1.00  0.91           C  
ATOM    616  HA  PRO A  40      -7.589  37.014   8.989  1.00  0.91           H  
ATOM    617 1HB  PRO A  40     -10.090  37.706   9.811  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      -9.720  37.440   8.101  1.00  0.91           H  
ATOM    619 1HG  PRO A  40     -10.982  35.493  10.104  1.00  0.91           H  
ATOM    620 2HG  PRO A  40     -11.544  35.890   8.476  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      -9.995  33.666   9.013  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      -9.870  34.545   7.414  1.00  0.91           H  
ATOM    623  N   LYS A  41      -7.121  35.692  11.385  1.00  0.92           N  
ATOM    624  CA  LYS A  41      -6.623  35.520  12.725  1.00  0.92           C  
ATOM    625  C   LYS A  41      -5.108  35.573  12.588  1.00  0.92           C  
ATOM    626  O   LYS A  41      -4.376  35.837  13.543  1.00  0.92           O  
ATOM    627  CB  LYS A  41      -7.128  34.211  13.327  1.00  0.92           C  
ATOM    628  CG  LYS A  41      -6.624  32.958  12.636  1.00  0.92           C  
ATOM    629  CD  LYS A  41      -7.387  31.735  13.112  1.00  0.92           C  
ATOM    630  CE  LYS A  41      -7.032  31.376  14.552  1.00  0.92           C  
ATOM    631  NZ  LYS A  41      -7.781  30.174  15.021  1.00  0.92           N  
ATOM    632  H   LYS A  41      -6.553  35.281  10.667  1.00  0.92           H  
ATOM    633  HA  LYS A  41      -6.947  36.353  13.350  1.00  0.92           H  
ATOM    634 1HB  LYS A  41      -6.828  34.154  14.373  1.00  0.92           H  
ATOM    635 2HB  LYS A  41      -8.218  34.196  13.297  1.00  0.92           H  
ATOM    636 1HG  LYS A  41      -6.725  33.057  11.555  1.00  0.92           H  
ATOM    637 2HG  LYS A  41      -5.579  32.831  12.875  1.00  0.92           H  
ATOM    638 1HD  LYS A  41      -8.460  31.921  13.044  1.00  0.92           H  
ATOM    639 2HD  LYS A  41      -7.140  30.887  12.471  1.00  0.92           H  
ATOM    640 1HE  LYS A  41      -5.963  31.170  14.613  1.00  0.92           H  
ATOM    641 2HE  LYS A  41      -7.268  32.216  15.203  1.00  0.92           H  
ATOM    642 1HZ  LYS A  41      -7.519  29.963  15.973  1.00  0.92           H  
ATOM    643 2HZ  LYS A  41      -8.775  30.358  14.978  1.00  0.92           H  
ATOM    644 3HZ  LYS A  41      -7.561  29.386  14.429  1.00  0.92           H  
ATOM    645  N   PHE A  42      -4.651  35.316  11.351  1.00  0.94           N  
ATOM    646  CA  PHE A  42      -3.229  35.307  11.022  1.00  0.94           C  
ATOM    647  C   PHE A  42      -2.901  36.392   9.994  1.00  0.94           C  
ATOM    648  O   PHE A  42      -1.742  36.770   9.840  1.00  0.94           O  
ATOM    649  CB  PHE A  42      -2.761  33.981  10.416  1.00  0.94           C  
ATOM    650  CG  PHE A  42      -3.017  32.767  11.190  1.00  0.94           C  
ATOM    651  CD1 PHE A  42      -3.722  31.733  10.621  1.00  0.94           C  
ATOM    652  CD2 PHE A  42      -2.615  32.655  12.480  1.00  0.94           C  
ATOM    653  CE1 PHE A  42      -4.009  30.591  11.316  1.00  0.94           C  
ATOM    654  CE2 PHE A  42      -2.903  31.526  13.183  1.00  0.94           C  
ATOM    655  CZ  PHE A  42      -3.599  30.488  12.605  1.00  0.94           C  
ATOM    656  H   PHE A  42      -5.321  35.103  10.620  1.00  0.94           H  
ATOM    657  HA  PHE A  42      -2.655  35.502  11.928  1.00  0.94           H  
ATOM    658 1HB  PHE A  42      -3.250  33.857   9.448  1.00  0.94           H  
ATOM    659 2HB  PHE A  42      -1.707  34.031  10.231  1.00  0.94           H  
ATOM    660  HD1 PHE A  42      -4.030  31.832   9.601  1.00  0.94           H  
ATOM    661  HD2 PHE A  42      -2.066  33.476  12.950  1.00  0.94           H  
ATOM    662  HE1 PHE A  42      -4.564  29.778  10.841  1.00  0.94           H  
ATOM    663  HE2 PHE A  42      -2.577  31.450  14.192  1.00  0.94           H  
ATOM    664  HZ  PHE A  42      -3.819  29.595  13.178  1.00  0.94           H  
ATOM    665  N   SER A  43      -3.926  36.913   9.302  1.00  0.97           N  
ATOM    666  CA  SER A  43      -3.701  37.882   8.214  1.00  0.97           C  
ATOM    667  C   SER A  43      -3.020  39.178   8.669  1.00  0.97           C  
ATOM    668  O   SER A  43      -2.418  39.883   7.860  1.00  0.97           O  
ATOM    669  CB  SER A  43      -5.018  38.255   7.550  1.00  0.97           C  
ATOM    670  OG  SER A  43      -5.814  39.050   8.393  1.00  0.97           O  
ATOM    671  H   SER A  43      -4.858  36.546   9.464  1.00  0.97           H  
ATOM    672  HA  SER A  43      -3.061  37.419   7.474  1.00  0.97           H  
ATOM    673 1HB  SER A  43      -4.825  38.781   6.618  1.00  0.97           H  
ATOM    674 2HB  SER A  43      -5.559  37.338   7.301  1.00  0.97           H  
ATOM    675  HG  SER A  43      -5.417  39.930   8.373  1.00  0.97           H  
ATOM    676  N   GLY A  44      -3.127  39.492   9.958  1.00  1.02           N  
ATOM    677  CA  GLY A  44      -2.517  40.685  10.536  1.00  1.02           C  
ATOM    678  C   GLY A  44      -1.227  40.381  11.306  1.00  1.02           C  
ATOM    679  O   GLY A  44      -0.710  41.249  12.012  1.00  1.02           O  
ATOM    680  H   GLY A  44      -3.645  38.867  10.557  1.00  1.02           H  
ATOM    681 1HA  GLY A  44      -2.305  41.402   9.743  1.00  1.02           H  
ATOM    682 2HA  GLY A  44      -3.231  41.159  11.206  1.00  1.02           H  
ATOM    683  N   ILE A  45      -0.732  39.147  11.205  1.00  1.06           N  
ATOM    684  CA  ILE A  45       0.433  38.724  11.973  1.00  1.06           C  
ATOM    685  C   ILE A  45       1.696  38.551  11.120  1.00  1.06           C  
ATOM    686  O   ILE A  45       1.695  37.852  10.107  1.00  1.06           O  
ATOM    687  CB  ILE A  45       0.087  37.412  12.709  1.00  1.06           C  
ATOM    688  CG1 ILE A  45      -1.158  37.622  13.581  1.00  1.06           C  
ATOM    689  CG2 ILE A  45       1.229  36.929  13.546  1.00  1.06           C  
ATOM    690  CD1 ILE A  45      -0.984  38.692  14.636  1.00  1.06           C  
ATOM    691  H   ILE A  45      -1.176  38.463  10.596  1.00  1.06           H  
ATOM    692  HA  ILE A  45       0.643  39.484  12.723  1.00  1.06           H  
ATOM    693  HB  ILE A  45      -0.162  36.662  11.974  1.00  1.06           H  
ATOM    694 1HG1 ILE A  45      -1.995  37.896  12.942  1.00  1.06           H  
ATOM    695 2HG1 ILE A  45      -1.404  36.683  14.079  1.00  1.06           H  
ATOM    696 1HG2 ILE A  45       0.957  36.001  14.040  1.00  1.06           H  
ATOM    697 2HG2 ILE A  45       2.088  36.760  12.912  1.00  1.06           H  
ATOM    698 3HG2 ILE A  45       1.467  37.683  14.294  1.00  1.06           H  
ATOM    699 1HD1 ILE A  45      -1.904  38.782  15.213  1.00  1.06           H  
ATOM    700 2HD1 ILE A  45      -0.164  38.420  15.300  1.00  1.06           H  
ATOM    701 3HD1 ILE A  45      -0.761  39.644  14.161  1.00  1.06           H  
ATOM    702  N   SER A  46       2.781  39.197  11.547  1.00  1.10           N  
ATOM    703  CA  SER A  46       4.069  39.114  10.862  1.00  1.10           C  
ATOM    704  C   SER A  46       4.595  37.707  10.844  1.00  1.10           C  
ATOM    705  O   SER A  46       4.412  36.957  11.797  1.00  1.10           O  
ATOM    706  CB  SER A  46       5.127  39.999  11.496  1.00  1.10           C  
ATOM    707  OG  SER A  46       6.407  39.747  10.912  1.00  1.10           O  
ATOM    708  H   SER A  46       2.712  39.761  12.387  1.00  1.10           H  
ATOM    709  HA  SER A  46       3.927  39.436   9.830  1.00  1.10           H  
ATOM    710 1HB  SER A  46       4.858  41.043  11.353  1.00  1.10           H  
ATOM    711 2HB  SER A  46       5.170  39.815  12.565  1.00  1.10           H  
ATOM    712  HG  SER A  46       6.952  40.508  11.150  1.00  1.10           H  
ATOM    713  N   GLN A  47       5.329  37.365   9.805  1.00  1.11           N  
ATOM    714  CA  GLN A  47       5.925  36.043   9.710  1.00  1.11           C  
ATOM    715  C   GLN A  47       6.839  35.771  10.909  1.00  1.11           C  
ATOM    716  O   GLN A  47       6.988  34.620  11.343  1.00  1.11           O  
ATOM    717  CB  GLN A  47       6.696  35.934   8.395  1.00  1.11           C  
ATOM    718  CG  GLN A  47       5.791  35.927   7.170  1.00  1.11           C  
ATOM    719  CD  GLN A  47       6.559  35.935   5.862  1.00  1.11           C  
ATOM    720  OE1 GLN A  47       7.794  35.907   5.846  1.00  1.11           O  
ATOM    721  NE2 GLN A  47       5.828  35.986   4.756  1.00  1.11           N  
ATOM    722  H   GLN A  47       5.462  38.032   9.058  1.00  1.11           H  
ATOM    723  HA  GLN A  47       5.141  35.305   9.722  1.00  1.11           H  
ATOM    724 1HB  GLN A  47       7.391  36.768   8.306  1.00  1.11           H  
ATOM    725 2HB  GLN A  47       7.279  35.019   8.393  1.00  1.11           H  
ATOM    726 1HG  GLN A  47       5.177  35.024   7.196  1.00  1.11           H  
ATOM    727 2HG  GLN A  47       5.151  36.810   7.203  1.00  1.11           H  
ATOM    728 1HE2 GLN A  47       6.274  35.995   3.855  1.00  1.11           H  
ATOM    729 2HE2 GLN A  47       4.830  36.008   4.820  1.00  1.11           H  
ATOM    730  N   GLY A  48       7.432  36.840  11.470  1.00  1.11           N  
ATOM    731  CA  GLY A  48       8.320  36.696  12.617  1.00  1.11           C  
ATOM    732  C   GLY A  48       7.546  36.342  13.892  1.00  1.11           C  
ATOM    733  O   GLY A  48       8.133  35.876  14.868  1.00  1.11           O  
ATOM    734  H   GLY A  48       7.226  37.776  11.111  1.00  1.11           H  
ATOM    735 1HA  GLY A  48       9.060  35.923  12.410  1.00  1.11           H  
ATOM    736 2HA  GLY A  48       8.863  37.629  12.769  1.00  1.11           H  
ATOM    737  N   ASP A  49       6.230  36.585  13.877  1.00  1.08           N  
ATOM    738  CA  ASP A  49       5.341  36.294  14.989  1.00  1.08           C  
ATOM    739  C   ASP A  49       4.611  34.976  14.738  1.00  1.08           C  
ATOM    740  O   ASP A  49       4.304  34.244  15.676  1.00  1.08           O  
ATOM    741  CB  ASP A  49       4.328  37.419  15.201  1.00  1.08           C  
ATOM    742  CG  ASP A  49       4.939  38.755  15.603  1.00  1.08           C  
ATOM    743  OD1 ASP A  49       5.655  38.794  16.573  1.00  1.08           O  
ATOM    744  OD2 ASP A  49       4.665  39.738  14.943  1.00  1.08           O  
ATOM    745  H   ASP A  49       5.803  36.949  13.036  1.00  1.08           H  
ATOM    746  HA  ASP A  49       5.936  36.187  15.897  1.00  1.08           H  
ATOM    747 1HB  ASP A  49       3.824  37.583  14.264  1.00  1.08           H  
ATOM    748 2HB  ASP A  49       3.583  37.121  15.935  1.00  1.08           H  
ATOM    749  N   LEU A  50       4.340  34.659  13.458  1.00  1.03           N  
ATOM    750  CA  LEU A  50       3.637  33.415  13.140  1.00  1.03           C  
ATOM    751  C   LEU A  50       4.492  32.269  13.626  1.00  1.03           C  
ATOM    752  O   LEU A  50       3.997  31.307  14.221  1.00  1.03           O  
ATOM    753  CB  LEU A  50       3.414  33.249  11.619  1.00  1.03           C  
ATOM    754  CG  LEU A  50       2.395  34.229  10.961  1.00  1.03           C  
ATOM    755  CD1 LEU A  50       2.419  34.084   9.457  1.00  1.03           C  
ATOM    756  CD2 LEU A  50       0.998  33.935  11.458  1.00  1.03           C  
ATOM    757  H   LEU A  50       4.592  35.312  12.719  1.00  1.03           H  
ATOM    758  HA  LEU A  50       2.681  33.398  13.659  1.00  1.03           H  
ATOM    759 1HB  LEU A  50       4.371  33.390  11.122  1.00  1.03           H  
ATOM    760 2HB  LEU A  50       3.079  32.230  11.423  1.00  1.03           H  
ATOM    761  HG  LEU A  50       2.669  35.248  11.209  1.00  1.03           H  
ATOM    762 1HD1 LEU A  50       1.705  34.788   9.030  1.00  1.03           H  
ATOM    763 2HD1 LEU A  50       3.388  34.286   9.060  1.00  1.03           H  
ATOM    764 3HD1 LEU A  50       2.142  33.086   9.202  1.00  1.03           H  
ATOM    765 1HD2 LEU A  50       0.316  34.637  10.991  1.00  1.03           H  
ATOM    766 2HD2 LEU A  50       0.718  32.920  11.187  1.00  1.03           H  
ATOM    767 3HD2 LEU A  50       0.959  34.047  12.538  1.00  1.03           H  
ATOM    768  N   ALA A  51       5.803  32.398  13.437  1.00  0.98           N  
ATOM    769  CA  ALA A  51       6.679  31.355  13.904  1.00  0.98           C  
ATOM    770  C   ALA A  51       6.647  31.306  15.421  1.00  0.98           C  
ATOM    771  O   ALA A  51       7.068  32.239  16.098  1.00  0.98           O  
ATOM    772  CB  ALA A  51       8.088  31.591  13.407  1.00  0.98           C  
ATOM    773  H   ALA A  51       6.176  33.205  12.933  1.00  0.98           H  
ATOM    774  HA  ALA A  51       6.316  30.413  13.530  1.00  0.98           H  
ATOM    775 1HB  ALA A  51       8.736  30.791  13.758  1.00  0.98           H  
ATOM    776 2HB  ALA A  51       8.086  31.612  12.319  1.00  0.98           H  
ATOM    777 3HB  ALA A  51       8.446  32.548  13.790  1.00  0.98           H  
ATOM    778  N   GLY A  52       6.179  30.186  15.953  1.00  0.93           N  
ATOM    779  CA  GLY A  52       6.054  30.007  17.391  1.00  0.93           C  
ATOM    780  C   GLY A  52       4.691  30.421  17.967  1.00  0.93           C  
ATOM    781  O   GLY A  52       4.442  30.187  19.151  1.00  0.93           O  
ATOM    782  H   GLY A  52       5.854  29.457  15.338  1.00  0.93           H  
ATOM    783 1HA  GLY A  52       6.238  28.961  17.632  1.00  0.93           H  
ATOM    784 2HA  GLY A  52       6.837  30.581  17.885  1.00  0.93           H  
ATOM    785  N   SER A  53       3.812  31.035  17.165  1.00  0.88           N  
ATOM    786  CA  SER A  53       2.512  31.452  17.693  1.00  0.88           C  
ATOM    787  C   SER A  53       1.619  30.237  17.974  1.00  0.88           C  
ATOM    788  O   SER A  53       1.352  29.463  17.048  1.00  0.88           O  
ATOM    789  CB  SER A  53       1.812  32.374  16.709  1.00  0.88           C  
ATOM    790  OG  SER A  53       0.489  32.648  17.103  1.00  0.88           O  
ATOM    791  H   SER A  53       4.039  31.210  16.183  1.00  0.88           H  
ATOM    792  HA  SER A  53       2.701  32.031  18.586  1.00  0.88           H  
ATOM    793 1HB  SER A  53       2.354  33.300  16.658  1.00  0.88           H  
ATOM    794 2HB  SER A  53       1.828  31.935  15.718  1.00  0.88           H  
ATOM    795  HG  SER A  53       0.200  33.375  16.542  1.00  0.88           H  
ATOM    796  N   PRO A  54       1.079  30.066  19.206  1.00  0.84           N  
ATOM    797  CA  PRO A  54       0.169  28.997  19.593  1.00  0.84           C  
ATOM    798  C   PRO A  54      -1.030  28.894  18.665  1.00  0.84           C  
ATOM    799  O   PRO A  54      -1.573  27.813  18.455  1.00  0.84           O  
ATOM    800  CB  PRO A  54      -0.278  29.438  20.990  1.00  0.84           C  
ATOM    801  CG  PRO A  54       0.883  30.226  21.524  1.00  0.84           C  
ATOM    802  CD  PRO A  54       1.424  30.977  20.326  1.00  0.84           C  
ATOM    803  HA  PRO A  54       0.720  28.049  19.634  1.00  0.84           H  
ATOM    804 1HB  PRO A  54      -1.202  30.030  20.920  1.00  0.84           H  
ATOM    805 2HB  PRO A  54      -0.510  28.554  21.604  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       0.549  30.897  22.329  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       1.629  29.549  21.964  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       0.932  31.955  20.207  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       2.510  31.054  20.468  1.00  0.84           H  
ATOM    810  N   ALA A  55      -1.468  30.028  18.115  1.00  0.81           N  
ATOM    811  CA  ALA A  55      -2.608  30.036  17.212  1.00  0.81           C  
ATOM    812  C   ALA A  55      -2.316  29.260  15.935  1.00  0.81           C  
ATOM    813  O   ALA A  55      -3.192  28.580  15.387  1.00  0.81           O  
ATOM    814  CB  ALA A  55      -2.993  31.462  16.879  1.00  0.81           C  
ATOM    815  H   ALA A  55      -0.998  30.903  18.313  1.00  0.81           H  
ATOM    816  HA  ALA A  55      -3.442  29.549  17.717  1.00  0.81           H  
ATOM    817 1HB  ALA A  55      -3.864  31.466  16.226  1.00  0.81           H  
ATOM    818 2HB  ALA A  55      -3.226  31.996  17.798  1.00  0.81           H  
ATOM    819 3HB  ALA A  55      -2.160  31.952  16.381  1.00  0.81           H  
ATOM    820  N   VAL A  56      -1.077  29.367  15.451  1.00  0.77           N  
ATOM    821  CA  VAL A  56      -0.709  28.725  14.209  1.00  0.77           C  
ATOM    822  C   VAL A  56      -0.526  27.272  14.525  1.00  0.77           C  
ATOM    823  O   VAL A  56      -1.008  26.400  13.806  1.00  0.77           O  
ATOM    824  CB  VAL A  56       0.598  29.296  13.620  1.00  0.77           C  
ATOM    825  CG1 VAL A  56       0.980  28.510  12.403  1.00  0.77           C  
ATOM    826  CG2 VAL A  56       0.435  30.744  13.252  1.00  0.77           C  
ATOM    827  H   VAL A  56      -0.361  29.867  15.973  1.00  0.77           H  
ATOM    828  HA  VAL A  56      -1.508  28.830  13.482  1.00  0.77           H  
ATOM    829  HB  VAL A  56       1.395  29.196  14.362  1.00  0.77           H  
ATOM    830 1HG1 VAL A  56       1.902  28.890  11.989  1.00  0.77           H  
ATOM    831 2HG1 VAL A  56       1.106  27.474  12.671  1.00  0.77           H  
ATOM    832 3HG1 VAL A  56       0.193  28.601  11.666  1.00  0.77           H  
ATOM    833 1HG2 VAL A  56       1.378  31.111  12.855  1.00  0.77           H  
ATOM    834 2HG2 VAL A  56      -0.331  30.835  12.500  1.00  0.77           H  
ATOM    835 3HG2 VAL A  56       0.162  31.319  14.133  1.00  0.77           H  
ATOM    836  N   ALA A  57       0.159  27.011  15.635  1.00  0.74           N  
ATOM    837  CA  ALA A  57       0.409  25.641  16.030  1.00  0.74           C  
ATOM    838  C   ALA A  57      -0.900  24.877  16.236  1.00  0.74           C  
ATOM    839  O   ALA A  57      -1.040  23.753  15.760  1.00  0.74           O  
ATOM    840  CB  ALA A  57       1.239  25.630  17.301  1.00  0.74           C  
ATOM    841  H   ALA A  57       0.516  27.784  16.200  1.00  0.74           H  
ATOM    842  HA  ALA A  57       0.962  25.151  15.233  1.00  0.74           H  
ATOM    843 1HB  ALA A  57       1.452  24.599  17.584  1.00  0.74           H  
ATOM    844 2HB  ALA A  57       2.172  26.164  17.128  1.00  0.74           H  
ATOM    845 3HB  ALA A  57       0.682  26.119  18.095  1.00  0.74           H  
ATOM    846  N   ALA A  58      -1.889  25.505  16.881  1.00  0.73           N  
ATOM    847  CA  ALA A  58      -3.187  24.877  17.102  1.00  0.73           C  
ATOM    848  C   ALA A  58      -3.920  24.596  15.796  1.00  0.73           C  
ATOM    849  O   ALA A  58      -4.525  23.529  15.615  1.00  0.73           O  
ATOM    850  CB  ALA A  58      -4.040  25.769  17.976  1.00  0.73           C  
ATOM    851  H   ALA A  58      -1.734  26.434  17.265  1.00  0.73           H  
ATOM    852  HA  ALA A  58      -3.019  23.928  17.609  1.00  0.73           H  
ATOM    853 1HB  ALA A  58      -4.998  25.290  18.165  1.00  0.73           H  
ATOM    854 2HB  ALA A  58      -3.526  25.949  18.919  1.00  0.73           H  
ATOM    855 3HB  ALA A  58      -4.200  26.720  17.465  1.00  0.73           H  
ATOM    856  N   HIS A  59      -3.851  25.540  14.857  1.00  0.71           N  
ATOM    857  CA  HIS A  59      -4.530  25.352  13.587  1.00  0.71           C  
ATOM    858  C   HIS A  59      -3.868  24.198  12.858  1.00  0.71           C  
ATOM    859  O   HIS A  59      -4.539  23.283  12.370  1.00  0.71           O  
ATOM    860  CB  HIS A  59      -4.498  26.644  12.758  1.00  0.71           C  
ATOM    861  CG  HIS A  59      -5.315  26.609  11.458  1.00  0.71           C  
ATOM    862  ND1 HIS A  59      -6.699  26.560  11.462  1.00  0.71           N  
ATOM    863  CD2 HIS A  59      -4.957  26.660  10.142  1.00  0.71           C  
ATOM    864  CE1 HIS A  59      -7.142  26.557  10.216  1.00  0.71           C  
ATOM    865  NE2 HIS A  59      -6.109  26.616   9.408  1.00  0.71           N  
ATOM    866  H   HIS A  59      -3.360  26.420  15.031  1.00  0.71           H  
ATOM    867  HA  HIS A  59      -5.571  25.087  13.759  1.00  0.71           H  
ATOM    868 1HB  HIS A  59      -4.874  27.461  13.371  1.00  0.71           H  
ATOM    869 2HB  HIS A  59      -3.465  26.887  12.512  1.00  0.71           H  
ATOM    870  HD2 HIS A  59      -3.967  26.727   9.728  1.00  0.71           H  
ATOM    871  HE1 HIS A  59      -8.187  26.519   9.909  1.00  0.71           H  
ATOM    872  HE2 HIS A  59      -6.155  26.632   8.399  1.00  0.71           H  
ATOM    873  N   GLY A  60      -2.543  24.236  12.787  1.00  0.70           N  
ATOM    874  CA  GLY A  60      -1.784  23.214  12.098  1.00  0.70           C  
ATOM    875  C   GLY A  60      -2.000  21.856  12.728  1.00  0.70           C  
ATOM    876  O   GLY A  60      -2.102  20.857  12.018  1.00  0.70           O  
ATOM    877  H   GLY A  60      -2.040  25.008  13.221  1.00  0.70           H  
ATOM    878 1HA  GLY A  60      -2.076  23.185  11.050  1.00  0.70           H  
ATOM    879 2HA  GLY A  60      -0.737  23.485  12.130  1.00  0.70           H  
ATOM    880  N   ALA A  61      -2.096  21.817  14.062  1.00  0.70           N  
ATOM    881  CA  ALA A  61      -2.336  20.581  14.782  1.00  0.70           C  
ATOM    882  C   ALA A  61      -3.650  19.976  14.348  1.00  0.70           C  
ATOM    883  O   ALA A  61      -3.738  18.776  14.088  1.00  0.70           O  
ATOM    884  CB  ALA A  61      -2.386  20.858  16.267  1.00  0.70           C  
ATOM    885  H   ALA A  61      -1.962  22.669  14.602  1.00  0.70           H  
ATOM    886  HA  ALA A  61      -1.533  19.879  14.554  1.00  0.70           H  
ATOM    887 1HB  ALA A  61      -2.583  19.968  16.806  1.00  0.70           H  
ATOM    888 2HB  ALA A  61      -1.447  21.287  16.589  1.00  0.70           H  
ATOM    889 3HB  ALA A  61      -3.183  21.560  16.467  1.00  0.70           H  
ATOM    890  N   THR A  62      -4.665  20.825  14.182  1.00  0.70           N  
ATOM    891  CA  THR A  62      -5.967  20.358  13.747  1.00  0.70           C  
ATOM    892  C   THR A  62      -5.871  19.775  12.346  1.00  0.70           C  
ATOM    893  O   THR A  62      -6.396  18.690  12.072  1.00  0.70           O  
ATOM    894  CB  THR A  62      -7.000  21.494  13.775  1.00  0.70           C  
ATOM    895  OG1 THR A  62      -7.146  21.981  15.123  1.00  0.70           O  
ATOM    896  CG2 THR A  62      -8.331  20.987  13.256  1.00  0.70           C  
ATOM    897  H   THR A  62      -4.543  21.814  14.413  1.00  0.70           H  
ATOM    898  HA  THR A  62      -6.298  19.572  14.422  1.00  0.70           H  
ATOM    899  HB  THR A  62      -6.665  22.309  13.143  1.00  0.70           H  
ATOM    900  HG1 THR A  62      -6.306  22.404  15.402  1.00  0.70           H  
ATOM    901 1HG2 THR A  62      -9.058  21.796  13.273  1.00  0.70           H  
ATOM    902 2HG2 THR A  62      -8.202  20.631  12.233  1.00  0.70           H  
ATOM    903 3HG2 THR A  62      -8.678  20.170  13.887  1.00  0.70           H  
ATOM    904  N   VAL A  63      -5.159  20.472  11.462  1.00  0.70           N  
ATOM    905  CA  VAL A  63      -5.015  19.997  10.097  1.00  0.70           C  
ATOM    906  C   VAL A  63      -4.292  18.656  10.066  1.00  0.70           C  
ATOM    907  O   VAL A  63      -4.753  17.716   9.412  1.00  0.70           O  
ATOM    908  CB  VAL A  63      -4.222  21.012   9.248  1.00  0.70           C  
ATOM    909  CG1 VAL A  63      -3.897  20.405   7.867  1.00  0.70           C  
ATOM    910  CG2 VAL A  63      -5.026  22.312   9.103  1.00  0.70           C  
ATOM    911  H   VAL A  63      -4.746  21.362  11.750  1.00  0.70           H  
ATOM    912  HA  VAL A  63      -6.008  19.872   9.666  1.00  0.70           H  
ATOM    913  HB  VAL A  63      -3.278  21.225   9.743  1.00  0.70           H  
ATOM    914 1HG1 VAL A  63      -3.319  21.119   7.282  1.00  0.70           H  
ATOM    915 2HG1 VAL A  63      -3.315  19.492   8.001  1.00  0.70           H  
ATOM    916 3HG1 VAL A  63      -4.822  20.170   7.342  1.00  0.70           H  
ATOM    917 1HG2 VAL A  63      -4.454  23.033   8.519  1.00  0.70           H  
ATOM    918 2HG2 VAL A  63      -5.969  22.103   8.603  1.00  0.70           H  
ATOM    919 3HG2 VAL A  63      -5.226  22.727  10.086  1.00  0.70           H  
ATOM    920  N   LEU A  64      -3.183  18.546  10.799  1.00  0.70           N  
ATOM    921  CA  LEU A  64      -2.445  17.299  10.814  1.00  0.70           C  
ATOM    922  C   LEU A  64      -3.242  16.177  11.457  1.00  0.70           C  
ATOM    923  O   LEU A  64      -3.185  15.048  10.981  1.00  0.70           O  
ATOM    924  CB  LEU A  64      -1.107  17.448  11.525  1.00  0.70           C  
ATOM    925  CG  LEU A  64      -0.063  18.311  10.825  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       1.121  18.412  11.714  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       0.314  17.721   9.491  1.00  0.70           C  
ATOM    928  H   LEU A  64      -2.848  19.344  11.334  1.00  0.70           H  
ATOM    929  HA  LEU A  64      -2.242  17.021   9.784  1.00  0.70           H  
ATOM    930 1HB  LEU A  64      -1.295  17.898  12.505  1.00  0.70           H  
ATOM    931 2HB  LEU A  64      -0.677  16.460  11.677  1.00  0.70           H  
ATOM    932  HG  LEU A  64      -0.463  19.316  10.672  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       1.867  19.032  11.230  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       0.817  18.852  12.657  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       1.530  17.435  11.896  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       1.059  18.359   9.024  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       0.725  16.732   9.633  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64      -0.561  17.666   8.865  1.00  0.70           H  
ATOM    939  N   LYS A  65      -4.018  16.463  12.506  1.00  0.70           N  
ATOM    940  CA  LYS A  65      -4.805  15.407  13.128  1.00  0.70           C  
ATOM    941  C   LYS A  65      -5.848  14.871  12.161  1.00  0.70           C  
ATOM    942  O   LYS A  65      -6.052  13.652  12.086  1.00  0.70           O  
ATOM    943  CB  LYS A  65      -5.462  15.899  14.422  1.00  0.70           C  
ATOM    944  CG  LYS A  65      -4.524  15.996  15.638  1.00  0.70           C  
ATOM    945  CD  LYS A  65      -4.182  14.586  16.138  1.00  0.70           C  
ATOM    946  CE  LYS A  65      -3.390  14.595  17.427  1.00  0.70           C  
ATOM    947  NZ  LYS A  65      -3.131  13.211  17.923  1.00  0.70           N  
ATOM    948  H   LYS A  65      -4.042  17.403  12.897  1.00  0.70           H  
ATOM    949  HA  LYS A  65      -4.135  14.587  13.384  1.00  0.70           H  
ATOM    950 1HB  LYS A  65      -5.876  16.897  14.248  1.00  0.70           H  
ATOM    951 2HB  LYS A  65      -6.291  15.244  14.681  1.00  0.70           H  
ATOM    952 1HG  LYS A  65      -3.602  16.507  15.349  1.00  0.70           H  
ATOM    953 2HG  LYS A  65      -5.002  16.567  16.432  1.00  0.70           H  
ATOM    954 1HD  LYS A  65      -5.102  14.023  16.294  1.00  0.70           H  
ATOM    955 2HD  LYS A  65      -3.589  14.069  15.380  1.00  0.70           H  
ATOM    956 1HE  LYS A  65      -2.447  15.081  17.257  1.00  0.70           H  
ATOM    957 2HE  LYS A  65      -3.943  15.147  18.186  1.00  0.70           H  
ATOM    958 1HZ  LYS A  65      -2.601  13.243  18.775  1.00  0.70           H  
ATOM    959 2HZ  LYS A  65      -4.002  12.741  18.091  1.00  0.70           H  
ATOM    960 3HZ  LYS A  65      -2.593  12.671  17.236  1.00  0.70           H  
ATOM    961  N   LYS A  66      -6.465  15.758  11.374  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -7.434  15.309  10.387  1.00  0.71           C  
ATOM    963  C   LYS A  66      -6.735  14.489   9.303  1.00  0.71           C  
ATOM    964  O   LYS A  66      -7.240  13.440   8.893  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -8.194  16.499   9.808  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -9.175  17.132  10.797  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -9.894  18.332  10.208  1.00  0.71           C  
ATOM    968  CE  LYS A  66     -10.895  18.902  11.207  1.00  0.71           C  
ATOM    969  NZ  LYS A  66     -11.584  20.109  10.685  1.00  0.71           N  
ATOM    970  H   LYS A  66      -6.278  16.758  11.483  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -8.154  14.657  10.881  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -7.476  17.270   9.509  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -8.742  16.192   8.919  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -9.911  16.387  11.099  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -8.627  17.452  11.685  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -9.159  19.102   9.960  1.00  0.71           H  
ATOM    977 2HD  LYS A  66     -10.415  18.041   9.297  1.00  0.71           H  
ATOM    978 1HE  LYS A  66     -11.640  18.141  11.432  1.00  0.71           H  
ATOM    979 2HE  LYS A  66     -10.373  19.162  12.123  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66     -12.237  20.450  11.377  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66     -10.901  20.824  10.486  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66     -12.083  19.872   9.841  1.00  0.71           H  
ATOM    983  N   LEU A  67      -5.537  14.919   8.883  1.00  0.71           N  
ATOM    984  CA  LEU A  67      -4.799  14.150   7.889  1.00  0.71           C  
ATOM    985  C   LEU A  67      -4.423  12.793   8.460  1.00  0.71           C  
ATOM    986  O   LEU A  67      -4.493  11.781   7.768  1.00  0.71           O  
ATOM    987  CB  LEU A  67      -3.555  14.902   7.425  1.00  0.71           C  
ATOM    988  CG  LEU A  67      -3.813  16.133   6.590  1.00  0.71           C  
ATOM    989  CD1 LEU A  67      -2.508  16.830   6.349  1.00  0.71           C  
ATOM    990  CD2 LEU A  67      -4.474  15.714   5.300  1.00  0.71           C  
ATOM    991  H   LEU A  67      -5.157  15.799   9.232  1.00  0.71           H  
ATOM    992  HA  LEU A  67      -5.433  13.991   7.029  1.00  0.71           H  
ATOM    993 1HB  LEU A  67      -3.005  15.213   8.306  1.00  0.71           H  
ATOM    994 2HB  LEU A  67      -2.925  14.222   6.849  1.00  0.71           H  
ATOM    995  HG  LEU A  67      -4.470  16.816   7.122  1.00  0.71           H  
ATOM    996 1HD1 LEU A  67      -2.668  17.723   5.746  1.00  0.71           H  
ATOM    997 2HD1 LEU A  67      -2.074  17.107   7.294  1.00  0.71           H  
ATOM    998 3HD1 LEU A  67      -1.858  16.146   5.832  1.00  0.71           H  
ATOM    999 1HD2 LEU A  67      -4.664  16.592   4.686  1.00  0.71           H  
ATOM   1000 2HD2 LEU A  67      -3.821  15.027   4.774  1.00  0.71           H  
ATOM   1001 3HD2 LEU A  67      -5.406  15.222   5.519  1.00  0.71           H  
ATOM   1002  N   GLY A  68      -4.078  12.760   9.741  1.00  0.70           N  
ATOM   1003  CA  GLY A  68      -3.724  11.533  10.424  1.00  0.70           C  
ATOM   1004  C   GLY A  68      -4.877  10.547  10.316  1.00  0.70           C  
ATOM   1005  O   GLY A  68      -4.684   9.403   9.892  1.00  0.70           O  
ATOM   1006  H   GLY A  68      -4.028  13.630  10.261  1.00  0.70           H  
ATOM   1007 1HA  GLY A  68      -2.821  11.111   9.983  1.00  0.70           H  
ATOM   1008 2HA  GLY A  68      -3.512  11.753  11.470  1.00  0.70           H  
ATOM   1009  N   GLU A  69      -6.083  10.985  10.705  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -7.260  10.120  10.637  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -7.517   9.628   9.209  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -7.775   8.440   8.993  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -8.508  10.838  11.173  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -9.767   9.939  11.196  1.00  0.71           C  
ATOM   1015  CD  GLU A  69     -11.008  10.594  11.788  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69     -10.948  11.740  12.165  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69     -12.015   9.929  11.865  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -6.170  11.942  11.059  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -7.076   9.248  11.263  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -8.318  11.198  12.184  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -8.720  11.709  10.548  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -9.988   9.636  10.176  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -9.538   9.039  11.763  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -7.396  10.520   8.223  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -7.604  10.126   6.832  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -6.591   9.070   6.405  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -6.935   8.074   5.772  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      -7.459  11.367   5.930  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      -8.577  12.390   6.008  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      -8.155  13.681   5.366  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      -9.731  11.859   5.248  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -7.182  11.495   8.446  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -8.605   9.714   6.731  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      -6.533  11.870   6.187  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      -7.388  11.032   4.894  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      -8.849  12.569   7.050  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      -8.973  14.394   5.419  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      -7.318  14.073   5.896  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      -7.882  13.500   4.330  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70     -10.541  12.578   5.290  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      -9.430  11.701   4.213  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70     -10.038  10.931   5.674  1.00  0.72           H  
ATOM   1043  N   LEU A  71      -5.339   9.228   6.806  1.00  0.73           N  
ATOM   1044  CA  LEU A  71      -4.346   8.251   6.409  1.00  0.73           C  
ATOM   1045  C   LEU A  71      -4.588   6.900   7.082  1.00  0.73           C  
ATOM   1046  O   LEU A  71      -4.600   5.859   6.419  1.00  0.73           O  
ATOM   1047  CB  LEU A  71      -2.965   8.772   6.797  1.00  0.73           C  
ATOM   1048  CG  LEU A  71      -2.473   9.995   6.041  1.00  0.73           C  
ATOM   1049  CD1 LEU A  71      -1.215  10.506   6.708  1.00  0.73           C  
ATOM   1050  CD2 LEU A  71      -2.252   9.623   4.636  1.00  0.73           C  
ATOM   1051  H   LEU A  71      -5.069  10.051   7.344  1.00  0.73           H  
ATOM   1052  HA  LEU A  71      -4.399   8.122   5.330  1.00  0.73           H  
ATOM   1053 1HB  LEU A  71      -2.974   9.023   7.861  1.00  0.73           H  
ATOM   1054 2HB  LEU A  71      -2.241   7.982   6.630  1.00  0.73           H  
ATOM   1055  HG  LEU A  71      -3.209  10.779   6.070  1.00  0.73           H  
ATOM   1056 1HD1 LEU A  71      -0.851  11.385   6.178  1.00  0.73           H  
ATOM   1057 2HD1 LEU A  71      -1.449  10.774   7.740  1.00  0.73           H  
ATOM   1058 3HD1 LEU A  71      -0.458   9.741   6.705  1.00  0.73           H  
ATOM   1059 1HD2 LEU A  71      -1.895  10.490   4.075  1.00  0.73           H  
ATOM   1060 2HD2 LEU A  71      -1.522   8.826   4.590  1.00  0.73           H  
ATOM   1061 3HD2 LEU A  71      -3.194   9.276   4.213  1.00  0.73           H  
ATOM   1062  N   LYS A  72      -4.875   6.920   8.389  1.00  0.76           N  
ATOM   1063  CA  LYS A  72      -5.087   5.692   9.153  1.00  0.76           C  
ATOM   1064  C   LYS A  72      -6.293   4.925   8.667  1.00  0.76           C  
ATOM   1065  O   LYS A  72      -6.305   3.693   8.657  1.00  0.76           O  
ATOM   1066  CB  LYS A  72      -5.236   5.997  10.637  1.00  0.76           C  
ATOM   1067  CG  LYS A  72      -3.943   6.426  11.314  1.00  0.76           C  
ATOM   1068  CD  LYS A  72      -4.167   6.731  12.780  1.00  0.76           C  
ATOM   1069  CE  LYS A  72      -2.871   7.120  13.471  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72      -3.087   7.421  14.914  1.00  0.76           N  
ATOM   1071  H   LYS A  72      -4.901   7.816   8.878  1.00  0.76           H  
ATOM   1072  HA  LYS A  72      -4.217   5.055   9.026  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72      -5.962   6.806  10.762  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72      -5.624   5.121  11.155  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72      -3.210   5.625  11.227  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72      -3.549   7.310  10.817  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72      -4.876   7.558  12.865  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72      -4.589   5.860  13.276  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72      -2.162   6.300  13.382  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72      -2.453   8.005  12.983  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72      -2.205   7.672  15.344  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72      -3.734   8.192  15.008  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72      -3.464   6.607  15.376  1.00  0.76           H  
ATOM   1084  N   ALA A  73      -7.307   5.664   8.244  1.00  0.80           N  
ATOM   1085  CA  ALA A  73      -8.543   5.106   7.747  1.00  0.80           C  
ATOM   1086  C   ALA A  73      -8.348   4.214   6.530  1.00  0.80           C  
ATOM   1087  O   ALA A  73      -9.149   3.294   6.329  1.00  0.80           O  
ATOM   1088  CB  ALA A  73      -9.511   6.225   7.374  1.00  0.80           C  
ATOM   1089  H   ALA A  73      -7.242   6.681   8.300  1.00  0.80           H  
ATOM   1090  HA  ALA A  73      -8.978   4.502   8.542  1.00  0.80           H  
ATOM   1091 1HB  ALA A  73     -10.449   5.795   7.027  1.00  0.80           H  
ATOM   1092 2HB  ALA A  73      -9.693   6.856   8.242  1.00  0.80           H  
ATOM   1093 3HB  ALA A  73      -9.073   6.825   6.578  1.00  0.80           H  
ATOM   1094  N   LYS A  74      -7.327   4.487   5.691  1.00  0.83           N  
ATOM   1095  CA  LYS A  74      -7.205   3.766   4.424  1.00  0.83           C  
ATOM   1096  C   LYS A  74      -8.623   3.728   3.878  1.00  0.83           C  
ATOM   1097  O   LYS A  74      -9.265   4.770   3.864  1.00  0.83           O  
ATOM   1098  CB  LYS A  74      -6.613   2.372   4.628  1.00  0.83           C  
ATOM   1099  CG  LYS A  74      -5.217   2.378   5.253  1.00  0.83           C  
ATOM   1100  CD  LYS A  74      -4.638   0.972   5.306  1.00  0.83           C  
ATOM   1101  CE  LYS A  74      -3.240   0.955   5.899  1.00  0.83           C  
ATOM   1102  NZ  LYS A  74      -2.701  -0.431   5.987  1.00  0.83           N  
ATOM   1103  H   LYS A  74      -6.623   5.186   5.941  1.00  0.83           H  
ATOM   1104  HA  LYS A  74      -6.575   4.332   3.736  1.00  0.83           H  
ATOM   1105 1HB  LYS A  74      -7.265   1.781   5.273  1.00  0.83           H  
ATOM   1106 2HB  LYS A  74      -6.535   1.864   3.669  1.00  0.83           H  
ATOM   1107 1HG  LYS A  74      -4.563   3.020   4.669  1.00  0.83           H  
ATOM   1108 2HG  LYS A  74      -5.275   2.784   6.268  1.00  0.83           H  
ATOM   1109 1HD  LYS A  74      -5.288   0.336   5.909  1.00  0.83           H  
ATOM   1110 2HD  LYS A  74      -4.592   0.561   4.296  1.00  0.83           H  
ATOM   1111 1HE  LYS A  74      -2.574   1.547   5.268  1.00  0.83           H  
ATOM   1112 2HE  LYS A  74      -3.262   1.390   6.896  1.00  0.83           H  
ATOM   1113 1HZ  LYS A  74      -1.743  -0.408   6.371  1.00  0.83           H  
ATOM   1114 2HZ  LYS A  74      -3.279  -0.998   6.571  1.00  0.83           H  
ATOM   1115 3HZ  LYS A  74      -2.655  -0.837   5.064  1.00  0.83           H  
ATOM   1116  N   GLY A  75      -9.125   2.576   3.444  1.00  0.84           N  
ATOM   1117  CA  GLY A  75     -10.560   2.462   3.176  1.00  0.84           C  
ATOM   1118  C   GLY A  75     -11.150   3.458   2.174  1.00  0.84           C  
ATOM   1119  O   GLY A  75     -10.717   3.556   1.026  1.00  0.84           O  
ATOM   1120  H   GLY A  75      -8.545   1.755   3.395  1.00  0.84           H  
ATOM   1121 1HA  GLY A  75     -10.769   1.451   2.829  1.00  0.84           H  
ATOM   1122 2HA  GLY A  75     -11.088   2.569   4.123  1.00  0.84           H  
ATOM   1123  N   ASP A  76     -12.192   4.158   2.642  1.00  0.84           N  
ATOM   1124  CA  ASP A  76     -12.968   5.146   1.893  1.00  0.84           C  
ATOM   1125  C   ASP A  76     -13.129   6.417   2.725  1.00  0.84           C  
ATOM   1126  O   ASP A  76     -13.809   6.435   3.752  1.00  0.84           O  
ATOM   1127  CB  ASP A  76     -14.334   4.571   1.492  1.00  0.84           C  
ATOM   1128  CG  ASP A  76     -15.213   5.520   0.633  1.00  0.84           C  
ATOM   1129  OD1 ASP A  76     -14.979   6.721   0.605  1.00  0.84           O  
ATOM   1130  OD2 ASP A  76     -16.117   5.015   0.003  1.00  0.84           O  
ATOM   1131  H   ASP A  76     -12.451   3.997   3.604  1.00  0.84           H  
ATOM   1132  HA  ASP A  76     -12.422   5.402   0.985  1.00  0.84           H  
ATOM   1133 1HB  ASP A  76     -14.181   3.648   0.931  1.00  0.84           H  
ATOM   1134 2HB  ASP A  76     -14.891   4.313   2.392  1.00  0.84           H  
ATOM   1135  N   HIS A  77     -12.472   7.481   2.281  1.00  0.82           N  
ATOM   1136  CA  HIS A  77     -12.397   8.739   3.010  1.00  0.82           C  
ATOM   1137  C   HIS A  77     -13.591   9.656   2.794  1.00  0.82           C  
ATOM   1138  O   HIS A  77     -13.622  10.766   3.326  1.00  0.82           O  
ATOM   1139  CB  HIS A  77     -11.141   9.493   2.585  1.00  0.82           C  
ATOM   1140  CG  HIS A  77      -9.955   8.795   2.932  1.00  0.82           C  
ATOM   1141  ND1 HIS A  77      -8.690   9.197   2.552  1.00  0.82           N  
ATOM   1142  CD2 HIS A  77      -9.810   7.663   3.602  1.00  0.82           C  
ATOM   1143  CE1 HIS A  77      -7.823   8.311   2.991  1.00  0.82           C  
ATOM   1144  NE2 HIS A  77      -8.498   7.373   3.620  1.00  0.82           N  
ATOM   1145  H   HIS A  77     -11.972   7.397   1.406  1.00  0.82           H  
ATOM   1146  HA  HIS A  77     -12.328   8.528   4.078  1.00  0.82           H  
ATOM   1147 1HB  HIS A  77     -11.153   9.651   1.501  1.00  0.82           H  
ATOM   1148 2HB  HIS A  77     -11.126  10.460   3.058  1.00  0.82           H  
ATOM   1149  HD2 HIS A  77     -10.600   7.056   4.041  1.00  0.82           H  
ATOM   1150  HE1 HIS A  77      -6.743   8.337   2.852  1.00  0.82           H  
ATOM   1151  HE2 HIS A  77      -8.157   6.528   4.063  1.00  0.82           H  
ATOM   1152  N   ALA A  78     -14.603   9.205   2.062  1.00  0.78           N  
ATOM   1153  CA  ALA A  78     -15.760  10.052   1.788  1.00  0.78           C  
ATOM   1154  C   ALA A  78     -16.449  10.569   3.049  1.00  0.78           C  
ATOM   1155  O   ALA A  78     -16.857  11.728   3.116  1.00  0.78           O  
ATOM   1156  CB  ALA A  78     -16.767   9.266   0.982  1.00  0.78           C  
ATOM   1157  H   ALA A  78     -14.573   8.263   1.640  1.00  0.78           H  
ATOM   1158  HA  ALA A  78     -15.421  10.911   1.210  1.00  0.78           H  
ATOM   1159 1HB  ALA A  78     -17.619   9.881   0.754  1.00  0.78           H  
ATOM   1160 2HB  ALA A  78     -16.303   8.918   0.059  1.00  0.78           H  
ATOM   1161 3HB  ALA A  78     -17.094   8.404   1.563  1.00  0.78           H  
ATOM   1162  N   ALA A  79     -16.510   9.753   4.099  1.00  0.75           N  
ATOM   1163  CA  ALA A  79     -17.204  10.162   5.320  1.00  0.75           C  
ATOM   1164  C   ALA A  79     -16.383  11.142   6.155  1.00  0.75           C  
ATOM   1165  O   ALA A  79     -16.871  11.676   7.152  1.00  0.75           O  
ATOM   1166  CB  ALA A  79     -17.538   8.943   6.157  1.00  0.75           C  
ATOM   1167  H   ALA A  79     -16.116   8.824   4.031  1.00  0.75           H  
ATOM   1168  HA  ALA A  79     -18.129  10.661   5.029  1.00  0.75           H  
ATOM   1169 1HB  ALA A  79     -18.083   9.254   7.048  1.00  0.75           H  
ATOM   1170 2HB  ALA A  79     -18.151   8.258   5.574  1.00  0.75           H  
ATOM   1171 3HB  ALA A  79     -16.612   8.447   6.450  1.00  0.75           H  
ATOM   1172  N   LEU A  80     -15.130  11.344   5.773  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -14.239  12.237   6.481  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -14.051  13.528   5.671  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -14.041  14.635   6.218  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -12.909  11.512   6.690  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -12.978  10.222   7.523  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80     -11.600   9.550   7.560  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -13.447  10.572   8.912  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -14.776  10.893   4.937  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -14.676  12.487   7.445  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80     -12.522  11.243   5.710  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80     -12.207  12.192   7.173  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -13.682   9.525   7.068  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80     -11.654   8.641   8.157  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80     -11.292   9.293   6.549  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80     -10.873  10.232   8.006  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -13.505   9.667   9.521  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80     -12.741  11.267   9.373  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -14.432  11.038   8.861  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -13.935  13.379   4.351  1.00  0.70           N  
ATOM   1192  CA  LEU A  81     -13.708  14.510   3.466  1.00  0.70           C  
ATOM   1193  C   LEU A  81     -14.963  15.255   3.077  1.00  0.70           C  
ATOM   1194  O   LEU A  81     -14.897  16.451   2.818  1.00  0.70           O  
ATOM   1195  CB  LEU A  81     -12.974  14.061   2.219  1.00  0.70           C  
ATOM   1196  CG  LEU A  81     -11.583  13.581   2.499  1.00  0.70           C  
ATOM   1197  CD1 LEU A  81     -10.952  13.053   1.266  1.00  0.70           C  
ATOM   1198  CD2 LEU A  81     -10.797  14.727   3.052  1.00  0.70           C  
ATOM   1199  H   LEU A  81     -13.963  12.446   3.953  1.00  0.70           H  
ATOM   1200  HA  LEU A  81     -13.060  15.208   3.992  1.00  0.70           H  
ATOM   1201 1HB  LEU A  81     -13.531  13.239   1.761  1.00  0.70           H  
ATOM   1202 2HB  LEU A  81     -12.920  14.890   1.511  1.00  0.70           H  
ATOM   1203  HG  LEU A  81     -11.623  12.776   3.218  1.00  0.70           H  
ATOM   1204 1HD1 LEU A  81      -9.948  12.700   1.490  1.00  0.70           H  
ATOM   1205 2HD1 LEU A  81     -11.547  12.221   0.889  1.00  0.70           H  
ATOM   1206 3HD1 LEU A  81     -10.900  13.840   0.515  1.00  0.70           H  
ATOM   1207 1HD2 LEU A  81      -9.804  14.403   3.260  1.00  0.70           H  
ATOM   1208 2HD2 LEU A  81     -10.765  15.528   2.336  1.00  0.70           H  
ATOM   1209 3HD2 LEU A  81     -11.269  15.076   3.967  1.00  0.70           H  
ATOM   1210  N   LYS A  82     -16.107  14.583   2.999  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -17.321  15.293   2.639  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -17.532  16.568   3.487  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -17.556  17.656   2.912  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -18.523  14.345   2.654  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -19.837  14.982   2.304  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -20.956  13.949   2.327  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -22.309  14.578   2.030  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -23.411  13.573   2.076  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -16.161  13.579   3.175  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -17.215  15.628   1.610  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -18.353  13.584   1.893  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -18.609  13.807   3.577  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -20.060  15.770   3.024  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -19.772  15.425   1.310  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -20.746  13.177   1.583  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -20.990  13.480   3.310  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -22.508  15.357   2.765  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -22.281  15.029   1.037  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -24.292  14.025   1.874  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -23.240  12.853   1.390  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -23.450  13.158   2.996  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -17.679  16.520   4.844  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -17.878  17.708   5.664  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -16.694  18.670   5.630  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -16.868  19.878   5.841  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -18.069  17.128   7.072  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -17.408  15.761   7.027  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -17.650  15.254   5.631  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -18.795  18.213   5.332  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -17.606  17.794   7.815  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -19.141  17.075   7.312  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -16.330  15.849   7.251  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -17.833  15.097   7.796  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -16.834  14.593   5.380  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -18.620  14.752   5.600  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -15.496  18.160   5.322  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -14.324  19.019   5.220  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -14.521  19.918   4.035  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -14.425  21.147   4.143  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -13.036  18.201   5.030  1.00  0.72           C  
ATOM   1251  CG  LEU A  84     -11.699  18.965   5.003  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84     -10.567  18.029   5.423  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84     -11.444  19.490   3.584  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -15.388  17.169   5.152  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -14.243  19.625   6.121  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -12.984  17.449   5.818  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84     -13.105  17.681   4.084  1.00  0.72           H  
ATOM   1258  HG  LEU A  84     -11.733  19.788   5.703  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -9.622  18.572   5.405  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84     -10.754  17.656   6.431  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84     -10.517  17.196   4.732  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84     -10.507  20.013   3.572  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84     -11.404  18.656   2.888  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84     -12.234  20.168   3.288  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -14.772  19.282   2.891  1.00  0.73           N  
ATOM   1266  CA  ALA A  85     -14.963  19.966   1.637  1.00  0.73           C  
ATOM   1267  C   ALA A  85     -16.155  20.885   1.699  1.00  0.73           C  
ATOM   1268  O   ALA A  85     -16.113  21.999   1.191  1.00  0.73           O  
ATOM   1269  CB  ALA A  85     -15.153  18.970   0.527  1.00  0.73           C  
ATOM   1270  H   ALA A  85     -14.849  18.266   2.903  1.00  0.73           H  
ATOM   1271  HA  ALA A  85     -14.072  20.563   1.443  1.00  0.73           H  
ATOM   1272 1HB  ALA A  85     -15.280  19.488  -0.420  1.00  0.73           H  
ATOM   1273 2HB  ALA A  85     -14.285  18.312   0.472  1.00  0.73           H  
ATOM   1274 3HB  ALA A  85     -16.040  18.380   0.751  1.00  0.73           H  
ATOM   1275  N   ASN A  86     -17.230  20.447   2.355  1.00  0.74           N  
ATOM   1276  CA  ASN A  86     -18.395  21.305   2.422  1.00  0.74           C  
ATOM   1277  C   ASN A  86     -18.085  22.560   3.210  1.00  0.74           C  
ATOM   1278  O   ASN A  86     -18.448  23.665   2.801  1.00  0.74           O  
ATOM   1279  CB  ASN A  86     -19.569  20.590   3.056  1.00  0.74           C  
ATOM   1280  CG  ASN A  86     -20.187  19.547   2.167  1.00  0.74           C  
ATOM   1281  OD1 ASN A  86     -19.963  19.504   0.952  1.00  0.74           O  
ATOM   1282  ND2 ASN A  86     -20.998  18.709   2.756  1.00  0.74           N  
ATOM   1283  H   ASN A  86     -17.251  19.512   2.760  1.00  0.74           H  
ATOM   1284  HA  ASN A  86     -18.663  21.607   1.412  1.00  0.74           H  
ATOM   1285 1HB  ASN A  86     -19.235  20.114   3.973  1.00  0.74           H  
ATOM   1286 2HB  ASN A  86     -20.331  21.319   3.326  1.00  0.74           H  
ATOM   1287 1HD2 ASN A  86     -21.472  18.018   2.215  1.00  0.74           H  
ATOM   1288 2HD2 ASN A  86     -21.162  18.781   3.739  1.00  0.74           H  
ATOM   1289  N   THR A  87     -17.375  22.411   4.325  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -17.048  23.555   5.150  1.00  0.76           C  
ATOM   1291  C   THR A  87     -16.094  24.491   4.420  1.00  0.76           C  
ATOM   1292  O   THR A  87     -16.305  25.708   4.357  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -16.396  23.119   6.470  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -17.281  22.258   7.192  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -16.117  24.353   7.299  1.00  0.76           C  
ATOM   1296  H   THR A  87     -17.085  21.483   4.641  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -17.967  24.100   5.370  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -15.463  22.587   6.263  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -17.303  21.379   6.738  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87     -15.650  24.067   8.239  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -15.462  24.993   6.748  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -17.051  24.876   7.500  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -15.070  23.923   3.796  1.00  0.77           N  
ATOM   1304  CA  HIS A  88     -14.095  24.747   3.124  1.00  0.77           C  
ATOM   1305  C   HIS A  88     -14.676  25.446   1.916  1.00  0.77           C  
ATOM   1306  O   HIS A  88     -14.392  26.623   1.695  1.00  0.77           O  
ATOM   1307  CB  HIS A  88     -12.872  23.914   2.765  1.00  0.77           C  
ATOM   1308  CG  HIS A  88     -12.025  23.672   3.958  1.00  0.77           C  
ATOM   1309  ND1 HIS A  88     -12.319  22.715   4.884  1.00  0.77           N  
ATOM   1310  CD2 HIS A  88     -10.899  24.286   4.391  1.00  0.77           C  
ATOM   1311  CE1 HIS A  88     -11.409  22.734   5.840  1.00  0.77           C  
ATOM   1312  NE2 HIS A  88     -10.531  23.681   5.563  1.00  0.77           N  
ATOM   1313  H   HIS A  88     -14.939  22.911   3.832  1.00  0.77           H  
ATOM   1314  HA  HIS A  88     -13.759  25.516   3.810  1.00  0.77           H  
ATOM   1315 1HB  HIS A  88     -13.193  22.947   2.365  1.00  0.77           H  
ATOM   1316 2HB  HIS A  88     -12.292  24.407   1.998  1.00  0.77           H  
ATOM   1317  HD1 HIS A  88     -13.125  22.095   4.842  1.00  0.77           H  
ATOM   1318  HD2 HIS A  88     -10.303  25.096   3.991  1.00  0.77           H  
ATOM   1319  HE1 HIS A  88     -11.469  22.039   6.672  1.00  0.77           H  
ATOM   1320  N   ALA A  89     -15.506  24.756   1.147  1.00  0.80           N  
ATOM   1321  CA  ALA A  89     -16.123  25.345  -0.026  1.00  0.80           C  
ATOM   1322  C   ALA A  89     -17.200  26.381   0.306  1.00  0.80           C  
ATOM   1323  O   ALA A  89     -17.272  27.443  -0.316  1.00  0.80           O  
ATOM   1324  CB  ALA A  89     -16.758  24.248  -0.828  1.00  0.80           C  
ATOM   1325  H   ALA A  89     -15.711  23.781   1.358  1.00  0.80           H  
ATOM   1326  HA  ALA A  89     -15.346  25.833  -0.613  1.00  0.80           H  
ATOM   1327 1HB  ALA A  89     -17.200  24.664  -1.700  1.00  0.80           H  
ATOM   1328 2HB  ALA A  89     -16.030  23.537  -1.099  1.00  0.80           H  
ATOM   1329 3HB  ALA A  89     -17.526  23.768  -0.221  1.00  0.80           H  
ATOM   1330  N   ASN A  90     -18.057  26.059   1.279  1.00  0.83           N  
ATOM   1331  CA  ASN A  90     -19.205  26.885   1.638  1.00  0.83           C  
ATOM   1332  C   ASN A  90     -18.901  28.026   2.606  1.00  0.83           C  
ATOM   1333  O   ASN A  90     -19.416  29.134   2.443  1.00  0.83           O  
ATOM   1334  CB  ASN A  90     -20.299  26.005   2.215  1.00  0.83           C  
ATOM   1335  CG  ASN A  90     -21.613  26.709   2.393  1.00  0.83           C  
ATOM   1336  OD1 ASN A  90     -22.210  27.188   1.419  1.00  0.83           O  
ATOM   1337  ND2 ASN A  90     -22.088  26.774   3.609  1.00  0.83           N  
ATOM   1338  H   ASN A  90     -17.949  25.179   1.782  1.00  0.83           H  
ATOM   1339  HA  ASN A  90     -19.583  27.341   0.722  1.00  0.83           H  
ATOM   1340 1HB  ASN A  90     -20.436  25.138   1.581  1.00  0.83           H  
ATOM   1341 2HB  ASN A  90     -19.977  25.642   3.190  1.00  0.83           H  
ATOM   1342 1HD2 ASN A  90     -22.961  27.229   3.782  1.00  0.83           H  
ATOM   1343 2HD2 ASN A  90     -21.572  26.372   4.366  1.00  0.83           H  
ATOM   1344  N   ILE A  91     -18.115  27.746   3.646  1.00  0.85           N  
ATOM   1345  CA  ILE A  91     -17.854  28.717   4.697  1.00  0.85           C  
ATOM   1346  C   ILE A  91     -16.570  29.492   4.472  1.00  0.85           C  
ATOM   1347  O   ILE A  91     -16.546  30.716   4.612  1.00  0.85           O  
ATOM   1348  CB  ILE A  91     -17.774  28.022   6.070  1.00  0.85           C  
ATOM   1349  CG1 ILE A  91     -19.071  27.266   6.338  1.00  0.85           C  
ATOM   1350  CG2 ILE A  91     -17.477  29.026   7.161  1.00  0.85           C  
ATOM   1351  CD1 ILE A  91     -20.298  28.143   6.299  1.00  0.85           C  
ATOM   1352  H   ILE A  91     -17.681  26.831   3.737  1.00  0.85           H  
ATOM   1353  HA  ILE A  91     -18.678  29.428   4.718  1.00  0.85           H  
ATOM   1354  HB  ILE A  91     -16.972  27.296   6.059  1.00  0.85           H  
ATOM   1355 1HG1 ILE A  91     -19.175  26.480   5.588  1.00  0.85           H  
ATOM   1356 2HG1 ILE A  91     -19.010  26.798   7.321  1.00  0.85           H  
ATOM   1357 1HG2 ILE A  91     -17.405  28.512   8.117  1.00  0.85           H  
ATOM   1358 2HG2 ILE A  91     -16.529  29.521   6.944  1.00  0.85           H  
ATOM   1359 3HG2 ILE A  91     -18.272  29.767   7.202  1.00  0.85           H  
ATOM   1360 1HD1 ILE A  91     -21.184  27.540   6.496  1.00  0.85           H  
ATOM   1361 2HD1 ILE A  91     -20.214  28.921   7.058  1.00  0.85           H  
ATOM   1362 3HD1 ILE A  91     -20.385  28.605   5.315  1.00  0.85           H  
ATOM   1363  N   HIS A  92     -15.498  28.785   4.131  1.00  0.87           N  
ATOM   1364  CA  HIS A  92     -14.213  29.464   4.012  1.00  0.87           C  
ATOM   1365  C   HIS A  92     -13.799  29.781   2.564  1.00  0.87           C  
ATOM   1366  O   HIS A  92     -12.905  30.595   2.334  1.00  0.87           O  
ATOM   1367  CB  HIS A  92     -13.137  28.608   4.666  1.00  0.87           C  
ATOM   1368  CG  HIS A  92     -13.405  28.298   6.084  1.00  0.87           C  
ATOM   1369  ND1 HIS A  92     -13.457  29.259   7.067  1.00  0.87           N  
ATOM   1370  CD2 HIS A  92     -13.610  27.120   6.694  1.00  0.87           C  
ATOM   1371  CE1 HIS A  92     -13.706  28.680   8.227  1.00  0.87           C  
ATOM   1372  NE2 HIS A  92     -13.802  27.380   8.029  1.00  0.87           N  
ATOM   1373  H   HIS A  92     -15.585  27.774   4.017  1.00  0.87           H  
ATOM   1374  HA  HIS A  92     -14.257  30.410   4.548  1.00  0.87           H  
ATOM   1375 1HB  HIS A  92     -13.047  27.674   4.127  1.00  0.87           H  
ATOM   1376 2HB  HIS A  92     -12.180  29.124   4.610  1.00  0.87           H  
ATOM   1377  HD2 HIS A  92     -13.616  26.146   6.210  1.00  0.87           H  
ATOM   1378  HE1 HIS A  92     -13.808  29.189   9.185  1.00  0.87           H  
ATOM   1379  HE2 HIS A  92     -13.982  26.687   8.740  1.00  0.87           H  
ATOM   1380  N   LYS A  93     -14.459  29.150   1.596  1.00  0.87           N  
ATOM   1381  CA  LYS A  93     -14.186  29.307   0.166  1.00  0.87           C  
ATOM   1382  C   LYS A  93     -12.718  29.069  -0.186  1.00  0.87           C  
ATOM   1383  O   LYS A  93     -12.107  29.827  -0.945  1.00  0.87           O  
ATOM   1384  CB  LYS A  93     -14.665  30.678  -0.314  1.00  0.87           C  
ATOM   1385  CG  LYS A  93     -16.173  30.854  -0.152  1.00  0.87           C  
ATOM   1386  CD  LYS A  93     -16.661  32.185  -0.685  1.00  0.87           C  
ATOM   1387  CE  LYS A  93     -18.165  32.327  -0.478  1.00  0.87           C  
ATOM   1388  NZ  LYS A  93     -18.673  33.642  -0.961  1.00  0.87           N  
ATOM   1389  H   LYS A  93     -15.169  28.481   1.862  1.00  0.87           H  
ATOM   1390  HA  LYS A  93     -14.770  28.551  -0.361  1.00  0.87           H  
ATOM   1391 1HB  LYS A  93     -14.164  31.465   0.245  1.00  0.87           H  
ATOM   1392 2HB  LYS A  93     -14.415  30.805  -1.364  1.00  0.87           H  
ATOM   1393 1HG  LYS A  93     -16.685  30.044  -0.680  1.00  0.87           H  
ATOM   1394 2HG  LYS A  93     -16.432  30.779   0.907  1.00  0.87           H  
ATOM   1395 1HD  LYS A  93     -16.149  32.997  -0.165  1.00  0.87           H  
ATOM   1396 2HD  LYS A  93     -16.438  32.256  -1.749  1.00  0.87           H  
ATOM   1397 1HE  LYS A  93     -18.674  31.529  -1.019  1.00  0.87           H  
ATOM   1398 2HE  LYS A  93     -18.388  32.228   0.586  1.00  0.87           H  
ATOM   1399 1HZ  LYS A  93     -19.670  33.696  -0.806  1.00  0.87           H  
ATOM   1400 2HZ  LYS A  93     -18.214  34.387  -0.456  1.00  0.87           H  
ATOM   1401 3HZ  LYS A  93     -18.481  33.736  -1.948  1.00  0.87           H  
ATOM   1402  N   VAL A  94     -12.164  27.995   0.359  1.00  0.86           N  
ATOM   1403  CA  VAL A  94     -10.766  27.652   0.121  1.00  0.86           C  
ATOM   1404  C   VAL A  94     -10.571  26.801  -1.128  1.00  0.86           C  
ATOM   1405  O   VAL A  94     -11.094  25.696  -1.240  1.00  0.86           O  
ATOM   1406  CB  VAL A  94     -10.200  26.914   1.338  1.00  0.86           C  
ATOM   1407  CG1 VAL A  94      -8.768  26.492   1.093  1.00  0.86           C  
ATOM   1408  CG2 VAL A  94     -10.303  27.825   2.527  1.00  0.86           C  
ATOM   1409  H   VAL A  94     -12.761  27.422   0.954  1.00  0.86           H  
ATOM   1410  HA  VAL A  94     -10.208  28.580  -0.003  1.00  0.86           H  
ATOM   1411  HB  VAL A  94     -10.779  26.021   1.510  1.00  0.86           H  
ATOM   1412 1HG1 VAL A  94      -8.388  25.962   1.967  1.00  0.86           H  
ATOM   1413 2HG1 VAL A  94      -8.727  25.833   0.224  1.00  0.86           H  
ATOM   1414 3HG1 VAL A  94      -8.162  27.370   0.910  1.00  0.86           H  
ATOM   1415 1HG2 VAL A  94      -9.931  27.332   3.419  1.00  0.86           H  
ATOM   1416 2HG2 VAL A  94      -9.732  28.719   2.351  1.00  0.86           H  
ATOM   1417 3HG2 VAL A  94     -11.330  28.083   2.653  1.00  0.86           H  
ATOM   1418  N   ALA A  95      -9.787  27.329  -2.058  1.00  0.84           N  
ATOM   1419  CA  ALA A  95      -9.515  26.677  -3.335  1.00  0.84           C  
ATOM   1420  C   ALA A  95      -8.775  25.359  -3.167  1.00  0.84           C  
ATOM   1421  O   ALA A  95      -7.916  25.206  -2.295  1.00  0.84           O  
ATOM   1422  CB  ALA A  95      -8.696  27.594  -4.233  1.00  0.84           C  
ATOM   1423  H   ALA A  95      -9.396  28.243  -1.883  1.00  0.84           H  
ATOM   1424  HA  ALA A  95     -10.471  26.470  -3.814  1.00  0.84           H  
ATOM   1425 1HB  ALA A  95      -8.530  27.109  -5.194  1.00  0.84           H  
ATOM   1426 2HB  ALA A  95      -9.238  28.527  -4.387  1.00  0.84           H  
ATOM   1427 3HB  ALA A  95      -7.737  27.805  -3.767  1.00  0.84           H  
ATOM   1428  N   LEU A  96      -9.025  24.438  -4.086  1.00  0.81           N  
ATOM   1429  CA  LEU A  96      -8.321  23.162  -4.087  1.00  0.81           C  
ATOM   1430  C   LEU A  96      -6.817  23.383  -4.169  1.00  0.81           C  
ATOM   1431  O   LEU A  96      -6.029  22.589  -3.654  1.00  0.81           O  
ATOM   1432  CB  LEU A  96      -8.711  22.328  -5.284  1.00  0.81           C  
ATOM   1433  CG  LEU A  96      -8.286  20.896  -5.197  1.00  0.81           C  
ATOM   1434  CD1 LEU A  96      -9.071  20.222  -4.023  1.00  0.81           C  
ATOM   1435  CD2 LEU A  96      -8.502  20.257  -6.524  1.00  0.81           C  
ATOM   1436  H   LEU A  96      -9.740  24.608  -4.779  1.00  0.81           H  
ATOM   1437  HA  LEU A  96      -8.547  22.625  -3.170  1.00  0.81           H  
ATOM   1438 1HB  LEU A  96      -9.791  22.352  -5.401  1.00  0.81           H  
ATOM   1439 2HB  LEU A  96      -8.257  22.758  -6.179  1.00  0.81           H  
ATOM   1440  HG  LEU A  96      -7.225  20.838  -4.954  1.00  0.81           H  
ATOM   1441 1HD1 LEU A  96      -8.793  19.181  -3.922  1.00  0.81           H  
ATOM   1442 2HD1 LEU A  96      -8.857  20.741  -3.088  1.00  0.81           H  
ATOM   1443 3HD1 LEU A  96     -10.135  20.277  -4.231  1.00  0.81           H  
ATOM   1444 1HD2 LEU A  96      -8.188  19.215  -6.485  1.00  0.81           H  
ATOM   1445 2HD2 LEU A  96      -9.556  20.322  -6.783  1.00  0.81           H  
ATOM   1446 3HD2 LEU A  96      -7.916  20.782  -7.277  1.00  0.81           H  
ATOM   1447  N   ASN A  97      -6.418  24.465  -4.832  1.00  0.78           N  
ATOM   1448  CA  ASN A  97      -5.020  24.799  -5.003  1.00  0.78           C  
ATOM   1449  C   ASN A  97      -4.342  24.990  -3.652  1.00  0.78           C  
ATOM   1450  O   ASN A  97      -3.157  24.707  -3.506  1.00  0.78           O  
ATOM   1451  CB  ASN A  97      -4.884  26.053  -5.838  1.00  0.78           C  
ATOM   1452  CG  ASN A  97      -5.216  25.818  -7.283  1.00  0.78           C  
ATOM   1453  OD1 ASN A  97      -5.213  24.679  -7.766  1.00  0.78           O  
ATOM   1454  ND2 ASN A  97      -5.508  26.879  -7.988  1.00  0.78           N  
ATOM   1455  H   ASN A  97      -7.118  25.072  -5.228  1.00  0.78           H  
ATOM   1456  HA  ASN A  97      -4.522  23.973  -5.513  1.00  0.78           H  
ATOM   1457 1HB  ASN A  97      -5.548  26.824  -5.441  1.00  0.78           H  
ATOM   1458 2HB  ASN A  97      -3.864  26.431  -5.763  1.00  0.78           H  
ATOM   1459 1HD2 ASN A  97      -5.739  26.787  -8.957  1.00  0.78           H  
ATOM   1460 2HD2 ASN A  97      -5.500  27.783  -7.560  1.00  0.78           H  
ATOM   1461  N   ASN A  98      -5.092  25.451  -2.651  1.00  0.75           N  
ATOM   1462  CA  ASN A  98      -4.521  25.687  -1.342  1.00  0.75           C  
ATOM   1463  C   ASN A  98      -4.285  24.344  -0.678  1.00  0.75           C  
ATOM   1464  O   ASN A  98      -3.314  24.165   0.053  1.00  0.75           O  
ATOM   1465  CB  ASN A  98      -5.432  26.591  -0.568  1.00  0.75           C  
ATOM   1466  CG  ASN A  98      -5.392  27.966  -1.169  1.00  0.75           C  
ATOM   1467  OD1 ASN A  98      -4.343  28.424  -1.638  1.00  0.75           O  
ATOM   1468  ND2 ASN A  98      -6.514  28.614  -1.220  1.00  0.75           N  
ATOM   1469  H   ASN A  98      -6.086  25.613  -2.778  1.00  0.75           H  
ATOM   1470  HA  ASN A  98      -3.555  26.176  -1.459  1.00  0.75           H  
ATOM   1471 1HB  ASN A  98      -6.440  26.210  -0.599  1.00  0.75           H  
ATOM   1472 2HB  ASN A  98      -5.121  26.638   0.474  1.00  0.75           H  
ATOM   1473 1HD2 ASN A  98      -6.543  29.526  -1.630  1.00  0.75           H  
ATOM   1474 2HD2 ASN A  98      -7.341  28.199  -0.845  1.00  0.75           H  
ATOM   1475  N   PHE A  99      -5.135  23.368  -0.995  1.00  0.72           N  
ATOM   1476  CA  PHE A  99      -4.935  22.022  -0.453  1.00  0.72           C  
ATOM   1477  C   PHE A  99      -3.701  21.409  -1.091  1.00  0.72           C  
ATOM   1478  O   PHE A  99      -2.903  20.721  -0.436  1.00  0.72           O  
ATOM   1479  CB  PHE A  99      -6.178  21.164  -0.649  1.00  0.72           C  
ATOM   1480  CG  PHE A  99      -7.169  21.491   0.368  1.00  0.72           C  
ATOM   1481  CD1 PHE A  99      -8.108  22.485   0.177  1.00  0.72           C  
ATOM   1482  CD2 PHE A  99      -7.148  20.803   1.562  1.00  0.72           C  
ATOM   1483  CE1 PHE A  99      -8.999  22.776   1.182  1.00  0.72           C  
ATOM   1484  CE2 PHE A  99      -8.037  21.088   2.549  1.00  0.72           C  
ATOM   1485  CZ  PHE A  99      -8.959  22.071   2.360  1.00  0.72           C  
ATOM   1486  H   PHE A  99      -5.934  23.591  -1.597  1.00  0.72           H  
ATOM   1487  HA  PHE A  99      -4.756  22.102   0.617  1.00  0.72           H  
ATOM   1488 1HB  PHE A  99      -6.613  21.331  -1.626  1.00  0.72           H  
ATOM   1489 2HB  PHE A  99      -5.925  20.109  -0.567  1.00  0.72           H  
ATOM   1490  HD1 PHE A  99      -8.124  23.044  -0.764  1.00  0.72           H  
ATOM   1491  HD2 PHE A  99      -6.402  20.021   1.710  1.00  0.72           H  
ATOM   1492  HE1 PHE A  99      -9.732  23.569   1.051  1.00  0.72           H  
ATOM   1493  HE2 PHE A  99      -8.010  20.535   3.488  1.00  0.72           H  
ATOM   1494  HZ  PHE A  99      -9.655  22.288   3.149  1.00  0.72           H  
ATOM   1495  N   ARG A 100      -3.507  21.701  -2.375  1.00  0.69           N  
ATOM   1496  CA  ARG A 100      -2.309  21.232  -3.048  1.00  0.69           C  
ATOM   1497  C   ARG A 100      -1.075  21.870  -2.384  1.00  0.69           C  
ATOM   1498  O   ARG A 100      -0.084  21.182  -2.131  1.00  0.69           O  
ATOM   1499  CB  ARG A 100      -2.346  21.560  -4.535  1.00  0.69           C  
ATOM   1500  CG  ARG A 100      -1.144  21.081  -5.334  1.00  0.69           C  
ATOM   1501  CD  ARG A 100      -1.091  19.590  -5.451  1.00  0.69           C  
ATOM   1502  NE  ARG A 100      -2.165  19.077  -6.299  1.00  0.69           N  
ATOM   1503  CZ  ARG A 100      -2.446  17.768  -6.490  1.00  0.69           C  
ATOM   1504  NH1 ARG A 100      -1.750  16.830  -5.906  1.00  0.69           N  
ATOM   1505  NH2 ARG A 100      -3.428  17.394  -7.277  1.00  0.69           N  
ATOM   1506  H   ARG A 100      -4.215  22.238  -2.879  1.00  0.69           H  
ATOM   1507  HA  ARG A 100      -2.240  20.155  -2.935  1.00  0.69           H  
ATOM   1508 1HB  ARG A 100      -3.249  21.140  -4.978  1.00  0.69           H  
ATOM   1509 2HB  ARG A 100      -2.395  22.635  -4.663  1.00  0.69           H  
ATOM   1510 1HG  ARG A 100      -1.188  21.502  -6.338  1.00  0.69           H  
ATOM   1511 2HG  ARG A 100      -0.231  21.419  -4.839  1.00  0.69           H  
ATOM   1512 1HD  ARG A 100      -0.138  19.292  -5.890  1.00  0.69           H  
ATOM   1513 2HD  ARG A 100      -1.190  19.142  -4.461  1.00  0.69           H  
ATOM   1514  HE  ARG A 100      -2.740  19.752  -6.783  1.00  0.69           H  
ATOM   1515 1HH1 ARG A 100      -0.984  17.053  -5.292  1.00  0.69           H  
ATOM   1516 2HH1 ARG A 100      -2.019  15.848  -6.098  1.00  0.69           H  
ATOM   1517 1HH2 ARG A 100      -3.996  18.074  -7.757  1.00  0.69           H  
ATOM   1518 2HH2 ARG A 100      -3.588  16.375  -7.394  1.00  0.69           H  
ATOM   1519  N   LEU A 101      -1.147  23.170  -2.047  1.00  0.67           N  
ATOM   1520  CA  LEU A 101      -0.022  23.842  -1.387  1.00  0.67           C  
ATOM   1521  C   LEU A 101       0.234  23.297   0.021  1.00  0.67           C  
ATOM   1522  O   LEU A 101       1.383  23.089   0.417  1.00  0.67           O  
ATOM   1523  CB  LEU A 101      -0.260  25.343  -1.272  1.00  0.67           C  
ATOM   1524  CG  LEU A 101      -0.279  26.136  -2.554  1.00  0.67           C  
ATOM   1525  CD1 LEU A 101      -0.636  27.589  -2.226  1.00  0.67           C  
ATOM   1526  CD2 LEU A 101       1.040  26.010  -3.214  1.00  0.67           C  
ATOM   1527  H   LEU A 101      -1.978  23.708  -2.298  1.00  0.67           H  
ATOM   1528  HA  LEU A 101       0.871  23.674  -1.986  1.00  0.67           H  
ATOM   1529 1HB  LEU A 101      -1.208  25.504  -0.765  1.00  0.67           H  
ATOM   1530 2HB  LEU A 101       0.529  25.760  -0.657  1.00  0.67           H  
ATOM   1531  HG  LEU A 101      -1.035  25.752  -3.216  1.00  0.67           H  
ATOM   1532 1HD1 LEU A 101      -0.660  28.176  -3.142  1.00  0.67           H  
ATOM   1533 2HD1 LEU A 101      -1.615  27.624  -1.749  1.00  0.67           H  
ATOM   1534 3HD1 LEU A 101       0.105  27.999  -1.552  1.00  0.67           H  
ATOM   1535 1HD2 LEU A 101       1.046  26.582  -4.142  1.00  0.67           H  
ATOM   1536 2HD2 LEU A 101       1.779  26.385  -2.555  1.00  0.67           H  
ATOM   1537 3HD2 LEU A 101       1.242  24.962  -3.430  1.00  0.67           H  
ATOM   1538  N   ILE A 102      -0.831  22.992   0.772  1.00  0.65           N  
ATOM   1539  CA  ILE A 102      -0.641  22.434   2.110  1.00  0.65           C  
ATOM   1540  C   ILE A 102       0.093  21.118   1.974  1.00  0.65           C  
ATOM   1541  O   ILE A 102       1.034  20.844   2.723  1.00  0.65           O  
ATOM   1542  CB  ILE A 102      -1.973  22.184   2.856  1.00  0.65           C  
ATOM   1543  CG1 ILE A 102      -2.656  23.507   3.224  1.00  0.65           C  
ATOM   1544  CG2 ILE A 102      -1.700  21.348   4.126  1.00  0.65           C  
ATOM   1545  CD1 ILE A 102      -4.105  23.349   3.680  1.00  0.65           C  
ATOM   1546  H   ILE A 102      -1.769  23.192   0.429  1.00  0.65           H  
ATOM   1547  HA  ILE A 102      -0.031  23.117   2.698  1.00  0.65           H  
ATOM   1548  HB  ILE A 102      -2.654  21.639   2.201  1.00  0.65           H  
ATOM   1549 1HG1 ILE A 102      -2.103  23.962   4.033  1.00  0.65           H  
ATOM   1550 2HG1 ILE A 102      -2.625  24.172   2.371  1.00  0.65           H  
ATOM   1551 1HG2 ILE A 102      -2.638  21.155   4.644  1.00  0.65           H  
ATOM   1552 2HG2 ILE A 102      -1.240  20.400   3.844  1.00  0.65           H  
ATOM   1553 3HG2 ILE A 102      -1.026  21.897   4.785  1.00  0.65           H  
ATOM   1554 1HD1 ILE A 102      -4.512  24.328   3.930  1.00  0.65           H  
ATOM   1555 2HD1 ILE A 102      -4.694  22.908   2.877  1.00  0.65           H  
ATOM   1556 3HD1 ILE A 102      -4.143  22.704   4.556  1.00  0.65           H  
ATOM   1557  N   THR A 103      -0.337  20.314   1.003  1.00  0.64           N  
ATOM   1558  CA  THR A 103       0.268  19.032   0.721  1.00  0.64           C  
ATOM   1559  C   THR A 103       1.727  19.157   0.311  1.00  0.64           C  
ATOM   1560  O   THR A 103       2.574  18.417   0.809  1.00  0.64           O  
ATOM   1561  CB  THR A 103      -0.507  18.317  -0.379  1.00  0.64           C  
ATOM   1562  OG1 THR A 103      -1.839  18.084   0.083  1.00  0.64           O  
ATOM   1563  CG2 THR A 103       0.183  17.031  -0.735  1.00  0.64           C  
ATOM   1564  H   THR A 103      -1.134  20.603   0.435  1.00  0.64           H  
ATOM   1565  HA  THR A 103       0.217  18.426   1.623  1.00  0.64           H  
ATOM   1566  HB  THR A 103      -0.555  18.940  -1.259  1.00  0.64           H  
ATOM   1567  HG1 THR A 103      -2.314  18.947   0.104  1.00  0.64           H  
ATOM   1568 1HG2 THR A 103      -0.376  16.526  -1.520  1.00  0.64           H  
ATOM   1569 2HG2 THR A 103       1.191  17.247  -1.087  1.00  0.64           H  
ATOM   1570 3HG2 THR A 103       0.239  16.408   0.143  1.00  0.64           H  
ATOM   1571  N   GLU A 104       2.055  20.096  -0.573  1.00  0.63           N  
ATOM   1572  CA  GLU A 104       3.446  20.214  -0.992  1.00  0.63           C  
ATOM   1573  C   GLU A 104       4.330  20.543   0.207  1.00  0.63           C  
ATOM   1574  O   GLU A 104       5.420  19.977   0.362  1.00  0.63           O  
ATOM   1575  CB  GLU A 104       3.593  21.295  -2.068  1.00  0.63           C  
ATOM   1576  CG  GLU A 104       5.012  21.456  -2.621  1.00  0.63           C  
ATOM   1577  CD  GLU A 104       5.462  20.246  -3.386  1.00  0.63           C  
ATOM   1578  OE1 GLU A 104       4.614  19.512  -3.838  1.00  0.63           O  
ATOM   1579  OE2 GLU A 104       6.649  20.033  -3.519  1.00  0.63           O  
ATOM   1580  H   GLU A 104       1.334  20.690  -0.981  1.00  0.63           H  
ATOM   1581  HA  GLU A 104       3.767  19.258  -1.405  1.00  0.63           H  
ATOM   1582 1HB  GLU A 104       2.923  21.072  -2.899  1.00  0.63           H  
ATOM   1583 2HB  GLU A 104       3.283  22.257  -1.652  1.00  0.63           H  
ATOM   1584 1HG  GLU A 104       5.044  22.327  -3.276  1.00  0.63           H  
ATOM   1585 2HG  GLU A 104       5.690  21.629  -1.793  1.00  0.63           H  
ATOM   1586  N   VAL A 105       3.840  21.420   1.083  1.00  0.62           N  
ATOM   1587  CA  VAL A 105       4.601  21.780   2.260  1.00  0.62           C  
ATOM   1588  C   VAL A 105       4.701  20.588   3.203  1.00  0.62           C  
ATOM   1589  O   VAL A 105       5.769  20.324   3.757  1.00  0.62           O  
ATOM   1590  CB  VAL A 105       3.990  22.964   2.983  1.00  0.62           C  
ATOM   1591  CG1 VAL A 105       4.742  23.170   4.260  1.00  0.62           C  
ATOM   1592  CG2 VAL A 105       4.069  24.229   2.115  1.00  0.62           C  
ATOM   1593  H   VAL A 105       2.935  21.863   0.908  1.00  0.62           H  
ATOM   1594  HA  VAL A 105       5.603  22.058   1.948  1.00  0.62           H  
ATOM   1595  HB  VAL A 105       2.944  22.744   3.223  1.00  0.62           H  
ATOM   1596 1HG1 VAL A 105       4.308  23.998   4.777  1.00  0.62           H  
ATOM   1597 2HG1 VAL A 105       4.682  22.277   4.875  1.00  0.62           H  
ATOM   1598 3HG1 VAL A 105       5.783  23.383   4.036  1.00  0.62           H  
ATOM   1599 1HG2 VAL A 105       3.629  25.057   2.657  1.00  0.62           H  
ATOM   1600 2HG2 VAL A 105       5.110  24.457   1.885  1.00  0.62           H  
ATOM   1601 3HG2 VAL A 105       3.523  24.073   1.189  1.00  0.62           H  
ATOM   1602  N   LEU A 106       3.592  19.868   3.394  1.00  0.62           N  
ATOM   1603  CA  LEU A 106       3.581  18.683   4.239  1.00  0.62           C  
ATOM   1604  C   LEU A 106       4.656  17.711   3.804  1.00  0.62           C  
ATOM   1605  O   LEU A 106       5.409  17.217   4.639  1.00  0.62           O  
ATOM   1606  CB  LEU A 106       2.243  17.956   4.153  1.00  0.62           C  
ATOM   1607  CG  LEU A 106       2.127  16.671   4.949  1.00  0.62           C  
ATOM   1608  CD1 LEU A 106       2.217  16.981   6.451  1.00  0.62           C  
ATOM   1609  CD2 LEU A 106       0.842  15.980   4.550  1.00  0.62           C  
ATOM   1610  H   LEU A 106       2.726  20.149   2.940  1.00  0.62           H  
ATOM   1611  HA  LEU A 106       3.769  18.983   5.267  1.00  0.62           H  
ATOM   1612 1HB  LEU A 106       1.457  18.637   4.481  1.00  0.62           H  
ATOM   1613 2HB  LEU A 106       2.056  17.703   3.119  1.00  0.62           H  
ATOM   1614  HG  LEU A 106       2.960  16.023   4.699  1.00  0.62           H  
ATOM   1615 1HD1 LEU A 106       2.148  16.060   7.028  1.00  0.62           H  
ATOM   1616 2HD1 LEU A 106       3.168  17.470   6.667  1.00  0.62           H  
ATOM   1617 3HD1 LEU A 106       1.398  17.640   6.720  1.00  0.62           H  
ATOM   1618 1HD2 LEU A 106       0.736  15.044   5.086  1.00  0.62           H  
ATOM   1619 2HD2 LEU A 106       0.016  16.633   4.777  1.00  0.62           H  
ATOM   1620 3HD2 LEU A 106       0.861  15.783   3.478  1.00  0.62           H  
ATOM   1621  N   VAL A 107       4.752  17.455   2.491  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       5.750  16.518   1.997  1.00  0.63           C  
ATOM   1623  C   VAL A 107       7.142  17.014   2.339  1.00  0.63           C  
ATOM   1624  O   VAL A 107       7.978  16.236   2.806  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       5.659  16.325   0.462  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       6.861  15.482  -0.027  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       4.338  15.660   0.066  1.00  0.63           C  
ATOM   1628  H   VAL A 107       4.100  17.899   1.845  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       5.599  15.571   2.487  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       5.717  17.310  -0.014  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       6.810  15.374  -1.106  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       7.793  15.982   0.243  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       6.834  14.497   0.433  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       4.299  15.567  -1.008  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       4.278  14.704   0.500  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       3.508  16.258   0.403  1.00  0.63           H  
ATOM   1637  N   LYS A 108       7.405  18.309   2.140  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       8.719  18.835   2.484  1.00  0.65           C  
ATOM   1639  C   LYS A 108       9.018  18.690   3.979  1.00  0.65           C  
ATOM   1640  O   LYS A 108      10.119  18.278   4.358  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       8.825  20.306   2.075  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       8.923  20.529   0.571  1.00  0.65           C  
ATOM   1643  CD  LYS A 108       9.252  21.992   0.209  1.00  0.65           C  
ATOM   1644  CE  LYS A 108       8.038  22.912   0.372  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108       8.281  24.278  -0.208  1.00  0.65           N  
ATOM   1646  H   LYS A 108       6.693  18.922   1.733  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       9.469  18.265   1.937  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       7.948  20.844   2.434  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       9.699  20.753   2.547  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       9.693  19.878   0.160  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108       7.969  20.262   0.111  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      10.056  22.355   0.850  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108       9.586  22.041  -0.827  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108       7.190  22.458  -0.135  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108       7.798  23.020   1.430  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108       7.462  24.880  -0.098  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108       9.041  24.791   0.247  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108       8.486  24.199  -1.185  1.00  0.65           H  
ATOM   1659  N   VAL A 109       8.029  18.960   4.834  1.00  0.67           N  
ATOM   1660  CA  VAL A 109       8.254  18.843   6.269  1.00  0.67           C  
ATOM   1661  C   VAL A 109       8.485  17.397   6.662  1.00  0.67           C  
ATOM   1662  O   VAL A 109       9.410  17.105   7.423  1.00  0.67           O  
ATOM   1663  CB  VAL A 109       7.090  19.436   7.081  1.00  0.67           C  
ATOM   1664  CG1 VAL A 109       7.271  19.126   8.576  1.00  0.67           C  
ATOM   1665  CG2 VAL A 109       7.070  20.944   6.870  1.00  0.67           C  
ATOM   1666  H   VAL A 109       7.129  19.284   4.478  1.00  0.67           H  
ATOM   1667  HA  VAL A 109       9.150  19.412   6.520  1.00  0.67           H  
ATOM   1668  HB  VAL A 109       6.147  18.993   6.748  1.00  0.67           H  
ATOM   1669 1HG1 VAL A 109       6.443  19.556   9.141  1.00  0.67           H  
ATOM   1670 2HG1 VAL A 109       7.291  18.046   8.725  1.00  0.67           H  
ATOM   1671 3HG1 VAL A 109       8.210  19.560   8.925  1.00  0.67           H  
ATOM   1672 1HG2 VAL A 109       6.269  21.388   7.438  1.00  0.67           H  
ATOM   1673 2HG2 VAL A 109       8.018  21.353   7.209  1.00  0.67           H  
ATOM   1674 3HG2 VAL A 109       6.935  21.161   5.816  1.00  0.67           H  
ATOM   1675  N   MET A 110       7.665  16.489   6.138  1.00  0.70           N  
ATOM   1676  CA  MET A 110       7.836  15.085   6.439  1.00  0.70           C  
ATOM   1677  C   MET A 110       9.173  14.587   5.932  1.00  0.70           C  
ATOM   1678  O   MET A 110       9.842  13.808   6.601  1.00  0.70           O  
ATOM   1679  CB  MET A 110       6.673  14.266   5.897  1.00  0.70           C  
ATOM   1680  CG  MET A 110       5.410  14.539   6.661  1.00  0.70           C  
ATOM   1681  SD  MET A 110       3.986  13.657   6.086  1.00  0.70           S  
ATOM   1682  CE  MET A 110       4.497  12.046   6.533  1.00  0.70           C  
ATOM   1683  H   MET A 110       6.915  16.781   5.517  1.00  0.70           H  
ATOM   1684  HA  MET A 110       7.837  14.970   7.522  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       6.506  14.520   4.847  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       6.902  13.202   5.959  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       5.601  14.264   7.664  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       5.192  15.606   6.634  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       3.740  11.321   6.241  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       5.427  11.829   6.020  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       4.662  11.996   7.600  1.00  0.70           H  
ATOM   1692  N   ALA A 111       9.626  15.057   4.779  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      10.932  14.604   4.344  1.00  0.74           C  
ATOM   1694  C   ALA A 111      12.006  15.024   5.359  1.00  0.74           C  
ATOM   1695  O   ALA A 111      12.831  14.208   5.787  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      11.240  15.174   2.970  1.00  0.74           C  
ATOM   1697  H   ALA A 111       9.075  15.690   4.201  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      10.920  13.523   4.297  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      12.213  14.819   2.639  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      10.471  14.853   2.266  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      11.247  16.263   3.026  1.00  0.74           H  
ATOM   1702  N   GLU A 112      11.922  16.265   5.844  1.00  0.78           N  
ATOM   1703  CA  GLU A 112      12.888  16.779   6.816  1.00  0.78           C  
ATOM   1704  C   GLU A 112      12.813  16.103   8.193  1.00  0.78           C  
ATOM   1705  O   GLU A 112      13.840  15.941   8.860  1.00  0.78           O  
ATOM   1706  CB  GLU A 112      12.717  18.296   6.979  1.00  0.78           C  
ATOM   1707  CG  GLU A 112      13.145  19.139   5.754  1.00  0.78           C  
ATOM   1708  CD  GLU A 112      14.633  19.084   5.457  1.00  0.78           C  
ATOM   1709  OE1 GLU A 112      15.404  19.343   6.352  1.00  0.78           O  
ATOM   1710  OE2 GLU A 112      14.994  18.789   4.339  1.00  0.78           O  
ATOM   1711  H   GLU A 112      11.201  16.896   5.483  1.00  0.78           H  
ATOM   1712  HA  GLU A 112      13.884  16.598   6.415  1.00  0.78           H  
ATOM   1713 1HB  GLU A 112      11.665  18.517   7.174  1.00  0.78           H  
ATOM   1714 2HB  GLU A 112      13.285  18.635   7.843  1.00  0.78           H  
ATOM   1715 1HG  GLU A 112      12.607  18.771   4.881  1.00  0.78           H  
ATOM   1716 2HG  GLU A 112      12.844  20.173   5.919  1.00  0.78           H  
ATOM   1717  N   LYS A 113      11.610  15.715   8.627  1.00  0.84           N  
ATOM   1718  CA  LYS A 113      11.440  15.131   9.958  1.00  0.84           C  
ATOM   1719  C   LYS A 113      11.458  13.599   9.994  1.00  0.84           C  
ATOM   1720  O   LYS A 113      11.925  13.006  10.968  1.00  0.84           O  
ATOM   1721  CB  LYS A 113      10.129  15.634  10.562  1.00  0.84           C  
ATOM   1722  CG  LYS A 113      10.088  17.136  10.764  1.00  0.84           C  
ATOM   1723  CD  LYS A 113      11.066  17.577  11.835  1.00  0.84           C  
ATOM   1724  CE  LYS A 113      11.115  19.091  11.944  1.00  0.84           C  
ATOM   1725  NZ  LYS A 113       9.826  19.665  12.353  1.00  0.84           N  
ATOM   1726  H   LYS A 113      10.796  15.898   8.040  1.00  0.84           H  
ATOM   1727  HA  LYS A 113      12.262  15.480  10.582  1.00  0.84           H  
ATOM   1728 1HB  LYS A 113       9.303  15.367   9.899  1.00  0.84           H  
ATOM   1729 2HB  LYS A 113       9.952  15.149  11.522  1.00  0.84           H  
ATOM   1730 1HG  LYS A 113      10.335  17.639   9.825  1.00  0.84           H  
ATOM   1731 2HG  LYS A 113       9.079  17.435  11.057  1.00  0.84           H  
ATOM   1732 1HD  LYS A 113      10.760  17.161  12.796  1.00  0.84           H  
ATOM   1733 2HD  LYS A 113      12.062  17.204  11.592  1.00  0.84           H  
ATOM   1734 1HE  LYS A 113      11.873  19.375  12.669  1.00  0.84           H  
ATOM   1735 2HE  LYS A 113      11.383  19.506  10.969  1.00  0.84           H  
ATOM   1736 1HZ  LYS A 113       9.912  20.689  12.382  1.00  0.84           H  
ATOM   1737 2HZ  LYS A 113       9.121  19.434  11.663  1.00  0.84           H  
ATOM   1738 3HZ  LYS A 113       9.548  19.320  13.255  1.00  0.84           H  
ATOM   1739  N   ALA A 114      10.925  12.956   8.960  1.00  0.88           N  
ATOM   1740  CA  ALA A 114      10.851  11.502   8.900  1.00  0.88           C  
ATOM   1741  C   ALA A 114      12.053  10.873   8.191  1.00  0.88           C  
ATOM   1742  O   ALA A 114      12.330   9.690   8.394  1.00  0.88           O  
ATOM   1743  CB  ALA A 114       9.583  11.066   8.205  1.00  0.88           C  
ATOM   1744  H   ALA A 114      10.550  13.477   8.182  1.00  0.88           H  
ATOM   1745  HA  ALA A 114      10.833  11.128   9.923  1.00  0.88           H  
ATOM   1746 1HB  ALA A 114       9.538   9.983   8.214  1.00  0.88           H  
ATOM   1747 2HB  ALA A 114       8.712  11.469   8.721  1.00  0.88           H  
ATOM   1748 3HB  ALA A 114       9.590  11.422   7.193  1.00  0.88           H  
ATOM   1749  N   GLY A 115      12.763  11.632   7.338  1.00  0.92           N  
ATOM   1750  CA  GLY A 115      13.878  11.058   6.588  1.00  0.92           C  
ATOM   1751  C   GLY A 115      13.430  10.297   5.336  1.00  0.92           C  
ATOM   1752  O   GLY A 115      14.112   9.379   4.877  1.00  0.92           O  
ATOM   1753  H   GLY A 115      12.542  12.612   7.165  1.00  0.92           H  
ATOM   1754 1HA  GLY A 115      14.551  11.865   6.294  1.00  0.92           H  
ATOM   1755 2HA  GLY A 115      14.446  10.393   7.237  1.00  0.92           H  
ATOM   1756  N   LEU A 116      12.274  10.663   4.793  1.00  0.95           N  
ATOM   1757  CA  LEU A 116      11.735   9.990   3.612  1.00  0.95           C  
ATOM   1758  C   LEU A 116      12.618  10.062   2.374  1.00  0.95           C  
ATOM   1759  O   LEU A 116      13.054  11.143   1.961  1.00  0.95           O  
ATOM   1760  CB  LEU A 116      10.409  10.636   3.209  1.00  0.95           C  
ATOM   1761  CG  LEU A 116       9.261  10.419   4.075  1.00  0.95           C  
ATOM   1762  CD1 LEU A 116       8.102  11.335   3.657  1.00  0.95           C  
ATOM   1763  CD2 LEU A 116       8.888   9.029   3.888  1.00  0.95           C  
ATOM   1764  H   LEU A 116      11.766  11.424   5.219  1.00  0.95           H  
ATOM   1765  HA  LEU A 116      11.577   8.942   3.862  1.00  0.95           H  
ATOM   1766 1HB  LEU A 116      10.553  11.696   3.091  1.00  0.95           H  
ATOM   1767 2HB  LEU A 116      10.140  10.227   2.234  1.00  0.95           H  
ATOM   1768  HG  LEU A 116       9.515  10.614   5.104  1.00  0.95           H  
ATOM   1769 1HD1 LEU A 116       7.240  11.140   4.287  1.00  0.95           H  
ATOM   1770 2HD1 LEU A 116       8.399  12.376   3.766  1.00  0.95           H  
ATOM   1771 3HD1 LEU A 116       7.839  11.139   2.617  1.00  0.95           H  
ATOM   1772 1HD2 LEU A 116       8.063   8.795   4.443  1.00  0.95           H  
ATOM   1773 2HD2 LEU A 116       8.648   8.904   2.870  1.00  0.95           H  
ATOM   1774 3HD2 LEU A 116       9.716   8.378   4.164  1.00  0.95           H  
ATOM   1775  N   ASP A 117      12.795   8.905   1.732  1.00  0.95           N  
ATOM   1776  CA  ASP A 117      13.523   8.809   0.475  1.00  0.95           C  
ATOM   1777  C   ASP A 117      12.557   9.056  -0.672  1.00  0.95           C  
ATOM   1778  O   ASP A 117      11.388   9.354  -0.418  1.00  0.95           O  
ATOM   1779  CB  ASP A 117      14.220   7.445   0.355  1.00  0.95           C  
ATOM   1780  CG  ASP A 117      13.263   6.250   0.271  1.00  0.95           C  
ATOM   1781  OD1 ASP A 117      12.079   6.450   0.050  1.00  0.95           O  
ATOM   1782  OD2 ASP A 117      13.726   5.145   0.425  1.00  0.95           O  
ATOM   1783  H   ASP A 117      12.425   8.063   2.148  1.00  0.95           H  
ATOM   1784  HA  ASP A 117      14.290   9.585   0.452  1.00  0.95           H  
ATOM   1785 1HB  ASP A 117      14.861   7.439  -0.523  1.00  0.95           H  
ATOM   1786 2HB  ASP A 117      14.868   7.302   1.224  1.00  0.95           H  
ATOM   1787  N   ALA A 118      13.014   8.925  -1.919  1.00  0.92           N  
ATOM   1788  CA  ALA A 118      12.145   9.193  -3.064  1.00  0.92           C  
ATOM   1789  C   ALA A 118      10.912   8.287  -3.120  1.00  0.92           C  
ATOM   1790  O   ALA A 118       9.834   8.726  -3.522  1.00  0.92           O  
ATOM   1791  CB  ALA A 118      12.925   9.037  -4.351  1.00  0.92           C  
ATOM   1792  H   ALA A 118      13.975   8.662  -2.078  1.00  0.92           H  
ATOM   1793  HA  ALA A 118      11.797  10.224  -2.977  1.00  0.92           H  
ATOM   1794 1HB  ALA A 118      12.282   9.279  -5.197  1.00  0.92           H  
ATOM   1795 2HB  ALA A 118      13.782   9.710  -4.343  1.00  0.92           H  
ATOM   1796 3HB  ALA A 118      13.271   8.009  -4.441  1.00  0.92           H  
ATOM   1797  N   ALA A 119      11.063   7.006  -2.762  1.00  0.87           N  
ATOM   1798  CA  ALA A 119       9.922   6.092  -2.807  1.00  0.87           C  
ATOM   1799  C   ALA A 119       8.882   6.529  -1.794  1.00  0.87           C  
ATOM   1800  O   ALA A 119       7.675   6.530  -2.064  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      10.366   4.670  -2.515  1.00  0.87           C  
ATOM   1802  H   ALA A 119      11.954   6.677  -2.411  1.00  0.87           H  
ATOM   1803  HA  ALA A 119       9.478   6.140  -3.800  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119       9.506   4.004  -2.558  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.105   4.362  -3.251  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      10.809   4.632  -1.515  1.00  0.87           H  
ATOM   1807  N   GLY A 120       9.389   6.931  -0.635  1.00  0.82           N  
ATOM   1808  CA  GLY A 120       8.618   7.410   0.491  1.00  0.82           C  
ATOM   1809  C   GLY A 120       7.844   8.672   0.137  1.00  0.82           C  
ATOM   1810  O   GLY A 120       6.626   8.739   0.334  1.00  0.82           O  
ATOM   1811  H   GLY A 120      10.406   6.879  -0.510  1.00  0.82           H  
ATOM   1812 1HA  GLY A 120       7.934   6.632   0.829  1.00  0.82           H  
ATOM   1813 2HA  GLY A 120       9.319   7.609   1.296  1.00  0.82           H  
ATOM   1814  N   GLN A 121       8.554   9.677  -0.389  1.00  0.76           N  
ATOM   1815  CA  GLN A 121       7.927  10.935  -0.772  1.00  0.76           C  
ATOM   1816  C   GLN A 121       6.921  10.671  -1.884  1.00  0.76           C  
ATOM   1817  O   GLN A 121       5.835  11.248  -1.897  1.00  0.76           O  
ATOM   1818  CB  GLN A 121       8.979  11.956  -1.220  1.00  0.76           C  
ATOM   1819  CG  GLN A 121       9.874  12.454  -0.070  1.00  0.76           C  
ATOM   1820  CD  GLN A 121      10.945  13.435  -0.517  1.00  0.76           C  
ATOM   1821  OE1 GLN A 121      10.702  14.278  -1.391  1.00  0.76           O  
ATOM   1822  NE2 GLN A 121      12.142  13.334   0.062  1.00  0.76           N  
ATOM   1823  H   GLN A 121       9.559   9.555  -0.516  1.00  0.76           H  
ATOM   1824  HA  GLN A 121       7.393  11.337   0.087  1.00  0.76           H  
ATOM   1825 1HB  GLN A 121       9.625  11.496  -1.971  1.00  0.76           H  
ATOM   1826 2HB  GLN A 121       8.490  12.813  -1.679  1.00  0.76           H  
ATOM   1827 1HG  GLN A 121       9.256  12.934   0.691  1.00  0.76           H  
ATOM   1828 2HG  GLN A 121      10.384  11.595   0.352  1.00  0.76           H  
ATOM   1829 1HE2 GLN A 121      12.879  13.952  -0.205  1.00  0.76           H  
ATOM   1830 2HE2 GLN A 121      12.330  12.612   0.770  1.00  0.76           H  
ATOM   1831  N   GLY A 122       7.253   9.749  -2.790  1.00  0.71           N  
ATOM   1832  CA  GLY A 122       6.355   9.363  -3.863  1.00  0.71           C  
ATOM   1833  C   GLY A 122       5.047   8.862  -3.265  1.00  0.71           C  
ATOM   1834  O   GLY A 122       3.966   9.338  -3.625  1.00  0.71           O  
ATOM   1835  H   GLY A 122       8.170   9.306  -2.765  1.00  0.71           H  
ATOM   1836 1HA  GLY A 122       6.172  10.211  -4.520  1.00  0.71           H  
ATOM   1837 2HA  GLY A 122       6.822   8.574  -4.453  1.00  0.71           H  
ATOM   1838  N   ALA A 123       5.142   7.899  -2.344  1.00  0.68           N  
ATOM   1839  CA  ALA A 123       3.959   7.336  -1.711  1.00  0.68           C  
ATOM   1840  C   ALA A 123       3.141   8.403  -1.005  1.00  0.68           C  
ATOM   1841  O   ALA A 123       1.915   8.433  -1.132  1.00  0.68           O  
ATOM   1842  CB  ALA A 123       4.379   6.290  -0.705  1.00  0.68           C  
ATOM   1843  H   ALA A 123       6.061   7.531  -2.096  1.00  0.68           H  
ATOM   1844  HA  ALA A 123       3.343   6.876  -2.480  1.00  0.68           H  
ATOM   1845 1HB  ALA A 123       3.504   5.854  -0.245  1.00  0.68           H  
ATOM   1846 2HB  ALA A 123       4.947   5.521  -1.221  1.00  0.68           H  
ATOM   1847 3HB  ALA A 123       5.000   6.747   0.061  1.00  0.68           H  
ATOM   1848  N   LEU A 124       3.811   9.340  -0.342  1.00  0.66           N  
ATOM   1849  CA  LEU A 124       3.108  10.402   0.355  1.00  0.66           C  
ATOM   1850  C   LEU A 124       2.347  11.260  -0.626  1.00  0.66           C  
ATOM   1851  O   LEU A 124       1.160  11.526  -0.425  1.00  0.66           O  
ATOM   1852  CB  LEU A 124       4.091  11.217   1.191  1.00  0.66           C  
ATOM   1853  CG  LEU A 124       3.524  12.370   1.991  1.00  0.66           C  
ATOM   1854  CD1 LEU A 124       2.493  11.892   2.997  1.00  0.66           C  
ATOM   1855  CD2 LEU A 124       4.668  13.020   2.705  1.00  0.66           C  
ATOM   1856  H   LEU A 124       4.829   9.280  -0.277  1.00  0.66           H  
ATOM   1857  HA  LEU A 124       2.374   9.974   1.012  1.00  0.66           H  
ATOM   1858 1HB  LEU A 124       4.597  10.544   1.883  1.00  0.66           H  
ATOM   1859 2HB  LEU A 124       4.841  11.631   0.518  1.00  0.66           H  
ATOM   1860  HG  LEU A 124       3.038  13.068   1.319  1.00  0.66           H  
ATOM   1861 1HD1 LEU A 124       2.111  12.745   3.563  1.00  0.66           H  
ATOM   1862 2HD1 LEU A 124       1.669  11.399   2.481  1.00  0.66           H  
ATOM   1863 3HD1 LEU A 124       2.972  11.200   3.670  1.00  0.66           H  
ATOM   1864 1HD2 LEU A 124       4.296  13.867   3.267  1.00  0.66           H  
ATOM   1865 2HD2 LEU A 124       5.129  12.302   3.378  1.00  0.66           H  
ATOM   1866 3HD2 LEU A 124       5.403  13.348   1.987  1.00  0.66           H  
ATOM   1867  N   ARG A 125       2.997  11.650  -1.717  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       2.341  12.462  -2.723  1.00  0.65           C  
ATOM   1869  C   ARG A 125       1.141  11.736  -3.332  1.00  0.65           C  
ATOM   1870  O   ARG A 125       0.103  12.354  -3.569  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       3.331  12.814  -3.820  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       4.397  13.813  -3.420  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       5.350  14.049  -4.518  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       6.412  14.941  -4.123  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       6.283  16.279  -4.095  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       5.137  16.815  -4.426  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       7.292  17.054  -3.733  1.00  0.65           N  
ATOM   1878  H   ARG A 125       3.976  11.391  -1.841  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       1.996  13.380  -2.251  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       3.842  11.908  -4.143  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       2.797  13.214  -4.679  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       3.919  14.762  -3.191  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       4.937  13.459  -2.546  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       5.796  13.097  -4.812  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       4.831  14.487  -5.368  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       7.304  14.539  -3.861  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       4.363  16.234  -4.700  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       5.023  17.835  -4.385  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       8.179  16.650  -3.475  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       7.165  18.083  -3.714  1.00  0.65           H  
ATOM   1891  N   ARG A 126       1.258  10.420  -3.560  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       0.157   9.656  -4.146  1.00  0.65           C  
ATOM   1893  C   ARG A 126      -1.042   9.557  -3.210  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -2.192   9.735  -3.631  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       0.615   8.249  -4.487  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       1.569   8.125  -5.650  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       2.025   6.729  -5.777  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       2.938   6.529  -6.883  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       3.559   5.361  -7.141  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       3.340   4.313  -6.366  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.386   5.263  -8.173  1.00  0.65           N  
ATOM   1902  H   ARG A 126       2.144   9.954  -3.356  1.00  0.65           H  
ATOM   1903  HA  ARG A 126      -0.156  10.156  -5.062  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       1.115   7.815  -3.620  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126      -0.250   7.626  -4.702  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       1.064   8.410  -6.571  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       2.430   8.767  -5.493  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       2.544   6.448  -4.859  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       1.169   6.071  -5.914  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       3.123   7.311  -7.493  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       2.690   4.378  -5.554  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.801   3.439  -6.551  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       4.552   6.065  -8.766  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.850   4.388  -8.367  1.00  0.65           H  
ATOM   1915  N   VAL A 127      -0.776   9.320  -1.930  1.00  0.66           N  
ATOM   1916  CA  VAL A 127      -1.850   9.203  -0.964  1.00  0.66           C  
ATOM   1917  C   VAL A 127      -2.526  10.551  -0.785  1.00  0.66           C  
ATOM   1918  O   VAL A 127      -3.758  10.650  -0.781  1.00  0.66           O  
ATOM   1919  CB  VAL A 127      -1.315   8.671   0.365  1.00  0.66           C  
ATOM   1920  CG1 VAL A 127      -2.375   8.713   1.393  1.00  0.66           C  
ATOM   1921  CG2 VAL A 127      -0.838   7.234   0.190  1.00  0.66           C  
ATOM   1922  H   VAL A 127       0.191   9.183  -1.629  1.00  0.66           H  
ATOM   1923  HA  VAL A 127      -2.584   8.492  -1.344  1.00  0.66           H  
ATOM   1924  HB  VAL A 127      -0.480   9.296   0.695  1.00  0.66           H  
ATOM   1925 1HG1 VAL A 127      -1.964   8.315   2.304  1.00  0.66           H  
ATOM   1926 2HG1 VAL A 127      -2.709   9.742   1.539  1.00  0.66           H  
ATOM   1927 3HG1 VAL A 127      -3.207   8.103   1.074  1.00  0.66           H  
ATOM   1928 1HG2 VAL A 127      -0.448   6.875   1.128  1.00  0.66           H  
ATOM   1929 2HG2 VAL A 127      -1.667   6.607  -0.127  1.00  0.66           H  
ATOM   1930 3HG2 VAL A 127      -0.064   7.197  -0.554  1.00  0.66           H  
ATOM   1931  N   MET A 128      -1.725  11.602  -0.663  1.00  0.67           N  
ATOM   1932  CA  MET A 128      -2.289  12.924  -0.530  1.00  0.67           C  
ATOM   1933  C   MET A 128      -3.024  13.343  -1.799  1.00  0.67           C  
ATOM   1934  O   MET A 128      -4.022  14.060  -1.726  1.00  0.67           O  
ATOM   1935  CB  MET A 128      -1.205  13.903  -0.168  1.00  0.67           C  
ATOM   1936  CG  MET A 128      -0.665  13.740   1.255  1.00  0.67           C  
ATOM   1937  SD  MET A 128      -1.966  13.923   2.478  1.00  0.67           S  
ATOM   1938  CE  MET A 128      -2.387  15.634   2.122  1.00  0.67           C  
ATOM   1939  H   MET A 128      -0.711  11.487  -0.663  1.00  0.67           H  
ATOM   1940  HA  MET A 128      -3.014  12.906   0.281  1.00  0.67           H  
ATOM   1941 1HB  MET A 128      -0.374  13.806  -0.869  1.00  0.67           H  
ATOM   1942 2HB  MET A 128      -1.610  14.904  -0.258  1.00  0.67           H  
ATOM   1943 1HG  MET A 128      -0.235  12.744   1.358  1.00  0.67           H  
ATOM   1944 2HG  MET A 128       0.116  14.466   1.456  1.00  0.67           H  
ATOM   1945 1HE  MET A 128      -3.187  15.964   2.761  1.00  0.67           H  
ATOM   1946 2HE  MET A 128      -1.512  16.267   2.282  1.00  0.67           H  
ATOM   1947 3HE  MET A 128      -2.706  15.720   1.081  1.00  0.67           H  
ATOM   1948  N   ASP A 129      -2.577  12.876  -2.976  1.00  0.68           N  
ATOM   1949  CA  ASP A 129      -3.287  13.218  -4.199  1.00  0.68           C  
ATOM   1950  C   ASP A 129      -4.676  12.608  -4.143  1.00  0.68           C  
ATOM   1951  O   ASP A 129      -5.644  13.237  -4.569  1.00  0.68           O  
ATOM   1952  CB  ASP A 129      -2.560  12.711  -5.452  1.00  0.68           C  
ATOM   1953  CG  ASP A 129      -3.159  13.253  -6.769  1.00  0.68           C  
ATOM   1954  OD1 ASP A 129      -3.066  14.457  -7.000  1.00  0.68           O  
ATOM   1955  OD2 ASP A 129      -3.697  12.478  -7.530  1.00  0.68           O  
ATOM   1956  H   ASP A 129      -1.727  12.319  -3.034  1.00  0.68           H  
ATOM   1957  HA  ASP A 129      -3.381  14.300  -4.261  1.00  0.68           H  
ATOM   1958 1HB  ASP A 129      -1.511  12.994  -5.402  1.00  0.68           H  
ATOM   1959 2HB  ASP A 129      -2.597  11.621  -5.470  1.00  0.68           H  
ATOM   1960  N   ALA A 130      -4.790  11.388  -3.592  1.00  0.68           N  
ATOM   1961  CA  ALA A 130      -6.094  10.751  -3.462  1.00  0.68           C  
ATOM   1962  C   ALA A 130      -7.008  11.601  -2.576  1.00  0.68           C  
ATOM   1963  O   ALA A 130      -8.183  11.808  -2.893  1.00  0.68           O  
ATOM   1964  CB  ALA A 130      -5.945   9.348  -2.892  1.00  0.68           C  
ATOM   1965  H   ALA A 130      -3.948  10.891  -3.292  1.00  0.68           H  
ATOM   1966  HA  ALA A 130      -6.541  10.689  -4.454  1.00  0.68           H  
ATOM   1967 1HB  ALA A 130      -6.926   8.880  -2.824  1.00  0.68           H  
ATOM   1968 2HB  ALA A 130      -5.301   8.760  -3.546  1.00  0.68           H  
ATOM   1969 3HB  ALA A 130      -5.505   9.397  -1.906  1.00  0.68           H  
ATOM   1970  N   VAL A 131      -6.437  12.171  -1.506  1.00  0.68           N  
ATOM   1971  CA  VAL A 131      -7.207  13.025  -0.601  1.00  0.68           C  
ATOM   1972  C   VAL A 131      -7.685  14.283  -1.331  1.00  0.68           C  
ATOM   1973  O   VAL A 131      -8.870  14.625  -1.278  1.00  0.68           O  
ATOM   1974  CB  VAL A 131      -6.354  13.422   0.632  1.00  0.68           C  
ATOM   1975  CG1 VAL A 131      -7.076  14.457   1.463  1.00  0.68           C  
ATOM   1976  CG2 VAL A 131      -6.060  12.181   1.484  1.00  0.68           C  
ATOM   1977  H   VAL A 131      -5.458  11.953  -1.301  1.00  0.68           H  
ATOM   1978  HA  VAL A 131      -8.077  12.465  -0.258  1.00  0.68           H  
ATOM   1979  HB  VAL A 131      -5.424  13.863   0.295  1.00  0.68           H  
ATOM   1980 1HG1 VAL A 131      -6.458  14.735   2.317  1.00  0.68           H  
ATOM   1981 2HG1 VAL A 131      -7.272  15.336   0.855  1.00  0.68           H  
ATOM   1982 3HG1 VAL A 131      -8.008  14.043   1.811  1.00  0.68           H  
ATOM   1983 1HG2 VAL A 131      -5.450  12.465   2.342  1.00  0.68           H  
ATOM   1984 2HG2 VAL A 131      -7.000  11.743   1.832  1.00  0.68           H  
ATOM   1985 3HG2 VAL A 131      -5.520  11.451   0.882  1.00  0.68           H  
ATOM   1986  N   ILE A 132      -6.779  14.921  -2.075  1.00  0.68           N  
ATOM   1987  CA  ILE A 132      -7.092  16.125  -2.843  1.00  0.68           C  
ATOM   1988  C   ILE A 132      -8.159  15.825  -3.890  1.00  0.68           C  
ATOM   1989  O   ILE A 132      -9.091  16.608  -4.078  1.00  0.68           O  
ATOM   1990  CB  ILE A 132      -5.823  16.704  -3.492  1.00  0.68           C  
ATOM   1991  CG1 ILE A 132      -4.900  17.255  -2.400  1.00  0.68           C  
ATOM   1992  CG2 ILE A 132      -6.147  17.789  -4.485  1.00  0.68           C  
ATOM   1993  CD1 ILE A 132      -3.533  17.580  -2.897  1.00  0.68           C  
ATOM   1994  H   ILE A 132      -5.821  14.564  -2.083  1.00  0.68           H  
ATOM   1995  HA  ILE A 132      -7.488  16.874  -2.161  1.00  0.68           H  
ATOM   1996  HB  ILE A 132      -5.293  15.898  -4.003  1.00  0.68           H  
ATOM   1997 1HG1 ILE A 132      -5.341  18.164  -1.995  1.00  0.68           H  
ATOM   1998 2HG1 ILE A 132      -4.812  16.522  -1.596  1.00  0.68           H  
ATOM   1999 1HG2 ILE A 132      -5.227  18.163  -4.927  1.00  0.68           H  
ATOM   2000 2HG2 ILE A 132      -6.790  17.389  -5.269  1.00  0.68           H  
ATOM   2001 3HG2 ILE A 132      -6.645  18.591  -3.972  1.00  0.68           H  
ATOM   2002 1HD1 ILE A 132      -2.943  17.969  -2.090  1.00  0.68           H  
ATOM   2003 2HD1 ILE A 132      -3.067  16.677  -3.284  1.00  0.68           H  
ATOM   2004 3HD1 ILE A 132      -3.609  18.322  -3.682  1.00  0.68           H  
ATOM   2005  N   GLY A 133      -8.021  14.685  -4.568  1.00  0.68           N  
ATOM   2006  CA  GLY A 133      -8.976  14.228  -5.562  1.00  0.68           C  
ATOM   2007  C   GLY A 133     -10.374  14.150  -4.958  1.00  0.68           C  
ATOM   2008  O   GLY A 133     -11.320  14.728  -5.501  1.00  0.68           O  
ATOM   2009  H   GLY A 133      -7.209  14.101  -4.386  1.00  0.68           H  
ATOM   2010 1HA  GLY A 133      -8.972  14.903  -6.416  1.00  0.68           H  
ATOM   2011 2HA  GLY A 133      -8.672  13.242  -5.917  1.00  0.68           H  
ATOM   2012  N   ASP A 134     -10.519  13.437  -3.842  1.00  0.67           N  
ATOM   2013  CA  ASP A 134     -11.824  13.332  -3.201  1.00  0.67           C  
ATOM   2014  C   ASP A 134     -12.366  14.710  -2.774  1.00  0.67           C  
ATOM   2015  O   ASP A 134     -13.565  14.981  -2.931  1.00  0.67           O  
ATOM   2016  CB  ASP A 134     -11.755  12.366  -2.030  1.00  0.67           C  
ATOM   2017  CG  ASP A 134     -11.676  10.894  -2.443  1.00  0.67           C  
ATOM   2018  OD1 ASP A 134     -11.911  10.592  -3.591  1.00  0.67           O  
ATOM   2019  OD2 ASP A 134     -11.413  10.079  -1.587  1.00  0.67           O  
ATOM   2020  H   ASP A 134      -9.708  12.964  -3.435  1.00  0.67           H  
ATOM   2021  HA  ASP A 134     -12.521  12.914  -3.926  1.00  0.67           H  
ATOM   2022 1HB  ASP A 134     -10.845  12.589  -1.479  1.00  0.67           H  
ATOM   2023 2HB  ASP A 134     -12.605  12.518  -1.365  1.00  0.67           H  
ATOM   2024  N   ILE A 135     -11.488  15.606  -2.298  1.00  0.67           N  
ATOM   2025  CA  ILE A 135     -11.924  16.953  -1.928  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -12.457  17.676  -3.159  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -13.512  18.310  -3.098  1.00  0.67           O  
ATOM   2028  CB  ILE A 135     -10.800  17.782  -1.277  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135     -10.449  17.216   0.083  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135     -11.224  19.222  -1.153  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -9.187  17.792   0.667  1.00  0.67           C  
ATOM   2032  H   ILE A 135     -10.511  15.338  -2.165  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -12.734  16.867  -1.206  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -9.910  17.724  -1.899  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135     -11.271  17.414   0.766  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135     -10.329  16.145  -0.007  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135     -10.417  19.807  -0.709  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135     -11.449  19.603  -2.141  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135     -12.110  19.295  -0.526  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -8.997  17.342   1.642  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -8.351  17.584   0.003  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -9.304  18.867   0.780  1.00  0.67           H  
ATOM   2043  N   ASP A 136     -11.747  17.554  -4.292  1.00  0.67           N  
ATOM   2044  CA  ASP A 136     -12.178  18.157  -5.550  1.00  0.67           C  
ATOM   2045  C   ASP A 136     -13.526  17.622  -5.980  1.00  0.67           C  
ATOM   2046  O   ASP A 136     -14.368  18.373  -6.475  1.00  0.67           O  
ATOM   2047  CB  ASP A 136     -11.175  17.874  -6.663  1.00  0.67           C  
ATOM   2048  CG  ASP A 136     -11.559  18.498  -8.025  1.00  0.67           C  
ATOM   2049  OD1 ASP A 136     -11.791  19.692  -8.129  1.00  0.67           O  
ATOM   2050  OD2 ASP A 136     -11.628  17.772  -9.004  1.00  0.67           O  
ATOM   2051  H   ASP A 136     -10.872  17.031  -4.272  1.00  0.67           H  
ATOM   2052  HA  ASP A 136     -12.250  19.232  -5.407  1.00  0.67           H  
ATOM   2053 1HB  ASP A 136     -10.205  18.166  -6.351  1.00  0.67           H  
ATOM   2054 2HB  ASP A 136     -11.126  16.802  -6.812  1.00  0.67           H  
ATOM   2055  N   GLY A 137     -13.750  16.330  -5.758  1.00  0.67           N  
ATOM   2056  CA  GLY A 137     -15.020  15.725  -6.093  1.00  0.67           C  
ATOM   2057  C   GLY A 137     -16.115  16.493  -5.376  1.00  0.67           C  
ATOM   2058  O   GLY A 137     -17.051  16.999  -5.998  1.00  0.67           O  
ATOM   2059  H   GLY A 137     -12.999  15.755  -5.379  1.00  0.67           H  
ATOM   2060 1HA  GLY A 137     -15.176  15.753  -7.170  1.00  0.67           H  
ATOM   2061 2HA  GLY A 137     -15.022  14.683  -5.773  1.00  0.67           H  
ATOM   2062  N   TYR A 138     -15.968  16.615  -4.062  1.00  0.67           N  
ATOM   2063  CA  TYR A 138     -16.955  17.311  -3.250  1.00  0.67           C  
ATOM   2064  C   TYR A 138     -17.060  18.795  -3.608  1.00  0.67           C  
ATOM   2065  O   TYR A 138     -18.157  19.366  -3.614  1.00  0.67           O  
ATOM   2066  CB  TYR A 138     -16.641  17.086  -1.789  1.00  0.67           C  
ATOM   2067  CG  TYR A 138     -16.926  15.687  -1.428  1.00  0.67           C  
ATOM   2068  CD1 TYR A 138     -15.952  14.869  -0.859  1.00  0.67           C  
ATOM   2069  CD2 TYR A 138     -18.167  15.190  -1.732  1.00  0.67           C  
ATOM   2070  CE1 TYR A 138     -16.253  13.545  -0.604  1.00  0.67           C  
ATOM   2071  CE2 TYR A 138     -18.463  13.893  -1.486  1.00  0.67           C  
ATOM   2072  CZ  TYR A 138     -17.530  13.066  -0.936  1.00  0.67           C  
ATOM   2073  OH  TYR A 138     -17.861  11.765  -0.740  1.00  0.67           O  
ATOM   2074  H   TYR A 138     -15.150  16.187  -3.620  1.00  0.67           H  
ATOM   2075  HA  TYR A 138     -17.927  16.860  -3.451  1.00  0.67           H  
ATOM   2076 1HB  TYR A 138     -15.583  17.276  -1.616  1.00  0.67           H  
ATOM   2077 2HB  TYR A 138     -17.239  17.746  -1.165  1.00  0.67           H  
ATOM   2078  HD1 TYR A 138     -14.961  15.266  -0.629  1.00  0.67           H  
ATOM   2079  HD2 TYR A 138     -18.920  15.837  -2.192  1.00  0.67           H  
ATOM   2080  HE1 TYR A 138     -15.502  12.888  -0.168  1.00  0.67           H  
ATOM   2081  HE2 TYR A 138     -19.453  13.510  -1.750  1.00  0.67           H  
ATOM   2082  HH  TYR A 138     -18.749  11.612  -1.083  1.00  0.67           H  
ATOM   2083  N   TYR A 139     -15.938  19.430  -3.934  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -15.991  20.822  -4.341  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -16.854  20.968  -5.583  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -17.618  21.925  -5.732  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -14.615  21.387  -4.643  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -13.813  21.736  -3.466  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -12.490  22.085  -3.614  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -14.390  21.733  -2.236  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139     -11.766  22.448  -2.506  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -13.660  22.094  -1.149  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139     -12.377  22.448  -1.277  1.00  0.68           C  
ATOM   2094  OH  TYR A 139     -11.690  22.807  -0.185  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -15.043  18.944  -3.888  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -16.446  21.403  -3.538  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -14.059  20.668  -5.229  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -14.720  22.269  -5.253  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139     -12.034  22.088  -4.604  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -15.437  21.456  -2.119  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139     -10.734  22.740  -2.592  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139     -14.113  22.110  -0.177  1.00  0.68           H  
ATOM   2103  HH  TYR A 139     -10.788  23.015  -0.443  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -16.735  20.032  -6.510  1.00  0.69           N  
ATOM   2105  CA  LYS A 140     -17.554  20.121  -7.698  1.00  0.69           C  
ATOM   2106  C   LYS A 140     -19.021  19.818  -7.376  1.00  0.69           C  
ATOM   2107  O   LYS A 140     -19.907  20.541  -7.837  1.00  0.69           O  
ATOM   2108  CB  LYS A 140     -16.999  19.209  -8.792  1.00  0.69           C  
ATOM   2109  CG  LYS A 140     -15.665  19.726  -9.409  1.00  0.69           C  
ATOM   2110  CD  LYS A 140     -15.184  18.846 -10.550  1.00  0.69           C  
ATOM   2111  CE  LYS A 140     -14.030  19.504 -11.356  1.00  0.69           C  
ATOM   2112  NZ  LYS A 140     -12.704  19.510 -10.638  1.00  0.69           N  
ATOM   2113  H   LYS A 140     -16.069  19.265  -6.396  1.00  0.69           H  
ATOM   2114  HA  LYS A 140     -17.505  21.143  -8.071  1.00  0.69           H  
ATOM   2115 1HB  LYS A 140     -16.805  18.218  -8.369  1.00  0.69           H  
ATOM   2116 2HB  LYS A 140     -17.733  19.094  -9.586  1.00  0.69           H  
ATOM   2117 1HG  LYS A 140     -15.804  20.736  -9.779  1.00  0.69           H  
ATOM   2118 2HG  LYS A 140     -14.890  19.743  -8.635  1.00  0.69           H  
ATOM   2119 1HD  LYS A 140     -14.813  17.906 -10.126  1.00  0.69           H  
ATOM   2120 2HD  LYS A 140     -16.009  18.622 -11.222  1.00  0.69           H  
ATOM   2121 1HE  LYS A 140     -13.914  18.963 -12.293  1.00  0.69           H  
ATOM   2122 2HE  LYS A 140     -14.308  20.533 -11.576  1.00  0.69           H  
ATOM   2123 1HZ  LYS A 140     -12.007  19.938 -11.210  1.00  0.69           H  
ATOM   2124 2HZ  LYS A 140     -12.713  19.999  -9.735  1.00  0.69           H  
ATOM   2125 3HZ  LYS A 140     -12.395  18.567 -10.412  1.00  0.69           H  
ATOM   2126  N   GLU A 141     -19.291  18.823  -6.516  1.00  0.73           N  
ATOM   2127  CA  GLU A 141     -20.681  18.468  -6.188  1.00  0.73           C  
ATOM   2128  C   GLU A 141     -21.443  19.620  -5.528  1.00  0.73           C  
ATOM   2129  O   GLU A 141     -22.628  19.823  -5.797  1.00  0.73           O  
ATOM   2130  CB  GLU A 141     -20.770  17.242  -5.257  1.00  0.73           C  
ATOM   2131  CG  GLU A 141     -20.385  15.886  -5.880  1.00  0.73           C  
ATOM   2132  CD  GLU A 141     -20.593  14.698  -4.926  1.00  0.73           C  
ATOM   2133  OE1 GLU A 141     -20.986  14.909  -3.798  1.00  0.73           O  
ATOM   2134  OE2 GLU A 141     -20.352  13.586  -5.338  1.00  0.73           O  
ATOM   2135  H   GLU A 141     -18.520  18.268  -6.141  1.00  0.73           H  
ATOM   2136  HA  GLU A 141     -21.191  18.222  -7.120  1.00  0.73           H  
ATOM   2137 1HB  GLU A 141     -20.117  17.403  -4.401  1.00  0.73           H  
ATOM   2138 2HB  GLU A 141     -21.785  17.155  -4.875  1.00  0.73           H  
ATOM   2139 1HG  GLU A 141     -20.987  15.728  -6.773  1.00  0.73           H  
ATOM   2140 2HG  GLU A 141     -19.344  15.922  -6.183  1.00  0.73           H  
ATOM   2141  N   ILE A 142     -20.755  20.390  -4.685  1.00  0.81           N  
ATOM   2142  CA  ILE A 142     -21.358  21.529  -3.993  1.00  0.81           C  
ATOM   2143  C   ILE A 142     -21.525  22.764  -4.900  1.00  0.81           C  
ATOM   2144  O   ILE A 142     -22.139  23.750  -4.487  1.00  0.81           O  
ATOM   2145  CB  ILE A 142     -20.582  21.907  -2.706  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142     -21.484  22.731  -1.765  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142     -19.365  22.681  -3.032  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142     -20.908  22.920  -0.366  1.00  0.81           C  
ATOM   2149  H   ILE A 142     -19.783  20.146  -4.486  1.00  0.81           H  
ATOM   2150  HA  ILE A 142     -22.354  21.227  -3.676  1.00  0.81           H  
ATOM   2151  HB  ILE A 142     -20.291  20.994  -2.180  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142     -21.648  23.714  -2.205  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142     -22.447  22.226  -1.675  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142     -18.844  22.912  -2.120  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142     -18.747  22.083  -3.656  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142     -19.644  23.595  -3.543  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142     -21.604  23.504   0.235  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142     -20.758  21.948   0.097  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142     -19.955  23.443  -0.426  1.00  0.81           H  
ATOM   2160  N   GLY A 143     -20.924  22.748  -6.103  1.00  0.96           N  
ATOM   2161  CA  GLY A 143     -20.980  23.885  -7.019  1.00  0.96           C  
ATOM   2162  C   GLY A 143     -19.844  24.905  -6.848  1.00  0.96           C  
ATOM   2163  O   GLY A 143     -19.940  26.028  -7.343  1.00  0.96           O  
ATOM   2164  H   GLY A 143     -20.459  21.904  -6.431  1.00  0.96           H  
ATOM   2165 1HA  GLY A 143     -20.961  23.502  -8.040  1.00  0.96           H  
ATOM   2166 2HA  GLY A 143     -21.936  24.389  -6.898  1.00  0.96           H  
ATOM   2167  N   PHE A 144     -18.799  24.533  -6.113  1.00  1.22           N  
ATOM   2168  CA  PHE A 144     -17.649  25.398  -5.855  1.00  1.22           C  
ATOM   2169  C   PHE A 144     -16.540  25.193  -6.882  1.00  1.22           C  
ATOM   2170  O   PHE A 144     -16.000  26.146  -7.448  1.00  1.22           O  
ATOM   2171  CB  PHE A 144     -17.139  25.131  -4.449  1.00  1.22           C  
ATOM   2172  CG  PHE A 144     -15.939  25.904  -3.997  1.00  1.22           C  
ATOM   2173  CD1 PHE A 144     -16.026  27.242  -3.656  1.00  1.22           C  
ATOM   2174  CD2 PHE A 144     -14.724  25.277  -3.876  1.00  1.22           C  
ATOM   2175  CE1 PHE A 144     -14.908  27.924  -3.220  1.00  1.22           C  
ATOM   2176  CE2 PHE A 144     -13.612  25.943  -3.439  1.00  1.22           C  
ATOM   2177  CZ  PHE A 144     -13.699  27.269  -3.113  1.00  1.22           C  
ATOM   2178  H   PHE A 144     -18.761  23.583  -5.751  1.00  1.22           H  
ATOM   2179  HA  PHE A 144     -17.978  26.435  -5.912  1.00  1.22           H  
ATOM   2180 1HB  PHE A 144     -17.947  25.350  -3.758  1.00  1.22           H  
ATOM   2181 2HB  PHE A 144     -16.907  24.072  -4.350  1.00  1.22           H  
ATOM   2182  HD1 PHE A 144     -16.987  27.754  -3.733  1.00  1.22           H  
ATOM   2183  HD2 PHE A 144     -14.654  24.242  -4.134  1.00  1.22           H  
ATOM   2184  HE1 PHE A 144     -14.983  28.978  -2.957  1.00  1.22           H  
ATOM   2185  HE2 PHE A 144     -12.662  25.414  -3.353  1.00  1.22           H  
ATOM   2186  HZ  PHE A 144     -12.820  27.804  -2.768  1.00  1.22           H  
ATOM   2187  N   ALA A 145     -16.195  23.933  -7.103  1.00  1.60           N  
ATOM   2188  CA  ALA A 145     -15.100  23.541  -7.980  1.00  1.60           C  
ATOM   2189  C   ALA A 145     -13.819  24.286  -7.601  1.00  1.60           C  
ATOM   2190  O   ALA A 145     -13.351  24.191  -6.467  1.00  1.60           O  
ATOM   2191  CB  ALA A 145     -15.473  23.794  -9.435  1.00  1.60           C  
ATOM   2192  H   ALA A 145     -16.720  23.216  -6.623  1.00  1.60           H  
ATOM   2193  HA  ALA A 145     -14.921  22.475  -7.841  1.00  1.60           H  
ATOM   2194 1HB  ALA A 145     -14.659  23.462 -10.082  1.00  1.60           H  
ATOM   2195 2HB  ALA A 145     -16.374  23.232  -9.676  1.00  1.60           H  
ATOM   2196 3HB  ALA A 145     -15.660  24.854  -9.598  1.00  1.60           H  
ATOM   2197  N   GLY A 146     -13.225  24.996  -8.556  1.00  2.10           N  
ATOM   2198  CA  GLY A 146     -11.988  25.718  -8.306  1.00  2.10           C  
ATOM   2199  C   GLY A 146     -11.192  25.875  -9.595  1.00  2.10           C  
ATOM   2200  O   GLY A 146     -11.612  25.402 -10.651  1.00  2.10           O  
ATOM   2201  H   GLY A 146     -13.645  25.058  -9.468  1.00  2.10           H  
ATOM   2202 1HA  GLY A 146     -12.220  26.699  -7.891  1.00  2.10           H  
ATOM   2203 2HA  GLY A 146     -11.395  25.184  -7.566  1.00  2.10           H  
ENDMDL

