REMARK ID 691065 DOMAINID 682191 MODEL 1 16
MODEL     1
ATOM      1  N   TYR A   1      -2.473   2.768  -0.773  1.00  8.58           N  
ATOM      2  CA  TYR A   1      -2.575   1.797  -1.854  1.00  8.58           C  
ATOM      3  C   TYR A   1      -1.458   0.774  -1.914  1.00  8.58           C  
ATOM      4  O   TYR A   1      -1.517  -0.275  -1.264  1.00  8.58           O  
ATOM      5  CB  TYR A   1      -2.649   2.468  -3.224  1.00  8.58           C  
ATOM      6  CG  TYR A   1      -3.948   3.113  -3.551  1.00  8.58           C  
ATOM      7  CD1 TYR A   1      -4.044   4.480  -3.657  1.00  8.58           C  
ATOM      8  CD2 TYR A   1      -5.062   2.317  -3.774  1.00  8.58           C  
ATOM      9  CE1 TYR A   1      -5.242   5.047  -3.989  1.00  8.58           C  
ATOM     10  CE2 TYR A   1      -6.264   2.894  -4.106  1.00  8.58           C  
ATOM     11  CZ  TYR A   1      -6.348   4.259  -4.218  1.00  8.58           C  
ATOM     12  OH  TYR A   1      -7.531   4.857  -4.568  1.00  8.58           O  
ATOM     13 1H   TYR A   1      -3.339   2.775  -0.253  1.00  8.58           H  
ATOM     14 2H   TYR A   1      -1.715   2.528  -0.154  1.00  8.58           H  
ATOM     15 3H   TYR A   1      -2.310   3.685  -1.163  1.00  8.58           H  
ATOM     16  HA  TYR A   1      -3.501   1.241  -1.709  1.00  8.58           H  
ATOM     17 1HB  TYR A   1      -1.884   3.215  -3.301  1.00  8.58           H  
ATOM     18 2HB  TYR A   1      -2.451   1.725  -4.000  1.00  8.58           H  
ATOM     19  HD1 TYR A   1      -3.177   5.106  -3.490  1.00  8.58           H  
ATOM     20  HD2 TYR A   1      -4.981   1.231  -3.690  1.00  8.58           H  
ATOM     21  HE1 TYR A   1      -5.328   6.126  -4.090  1.00  8.58           H  
ATOM     22  HE2 TYR A   1      -7.139   2.273  -4.289  1.00  8.58           H  
ATOM     23  HH  TYR A   1      -7.334   5.691  -5.057  1.00  8.58           H  
ATOM     24  N   GLU A   2      -0.427   1.063  -2.704  1.00  8.15           N  
ATOM     25  CA  GLU A   2       0.558   0.024  -2.899  1.00  8.15           C  
ATOM     26  C   GLU A   2       1.281  -0.384  -1.633  1.00  8.15           C  
ATOM     27  O   GLU A   2       1.383  -1.575  -1.400  1.00  8.15           O  
ATOM     28  CB  GLU A   2       1.621   0.434  -3.905  1.00  8.15           C  
ATOM     29  CG  GLU A   2       1.152   0.623  -5.313  1.00  8.15           C  
ATOM     30  CD  GLU A   2       2.271   1.039  -6.191  1.00  8.15           C  
ATOM     31  OE1 GLU A   2       3.344   1.212  -5.687  1.00  8.15           O  
ATOM     32  OE2 GLU A   2       2.062   1.200  -7.357  1.00  8.15           O  
ATOM     33  H   GLU A   2      -0.351   1.940  -3.200  1.00  8.15           H  
ATOM     34  HA  GLU A   2       0.045  -0.852  -3.288  1.00  8.15           H  
ATOM     35 1HB  GLU A   2       2.127   1.283  -3.573  1.00  8.15           H  
ATOM     36 2HB  GLU A   2       2.358  -0.351  -3.949  1.00  8.15           H  
ATOM     37 1HG  GLU A   2       0.730  -0.300  -5.683  1.00  8.15           H  
ATOM     38 2HG  GLU A   2       0.370   1.384  -5.332  1.00  8.15           H  
ATOM     39  N   ALA A   3       1.667   0.538  -0.724  1.00  7.64           N  
ATOM     40  CA  ALA A   3       2.433   0.060   0.441  1.00  7.64           C  
ATOM     41  C   ALA A   3       1.688  -1.043   1.194  1.00  7.64           C  
ATOM     42  O   ALA A   3       2.276  -2.058   1.572  1.00  7.64           O  
ATOM     43  CB  ALA A   3       2.703   1.212   1.393  1.00  7.64           C  
ATOM     44  H   ALA A   3       1.561   1.539  -0.878  1.00  7.64           H  
ATOM     45  HA  ALA A   3       3.380  -0.336   0.097  1.00  7.64           H  
ATOM     46 1HB  ALA A   3       3.287   0.852   2.244  1.00  7.64           H  
ATOM     47 2HB  ALA A   3       3.258   1.992   0.874  1.00  7.64           H  
ATOM     48 3HB  ALA A   3       1.764   1.620   1.753  1.00  7.64           H  
ATOM     49  N   ALA A   4       0.375  -0.891   1.331  1.00  7.10           N  
ATOM     50  CA  ALA A   4      -0.471  -1.866   2.009  1.00  7.10           C  
ATOM     51  C   ALA A   4      -0.434  -3.226   1.314  1.00  7.10           C  
ATOM     52  O   ALA A   4      -0.549  -4.271   1.967  1.00  7.10           O  
ATOM     53  CB  ALA A   4      -1.901  -1.359   2.041  1.00  7.10           C  
ATOM     54  H   ALA A   4      -0.052  -0.062   0.956  1.00  7.10           H  
ATOM     55  HA  ALA A   4      -0.105  -1.990   3.024  1.00  7.10           H  
ATOM     56 1HB  ALA A   4      -2.527  -2.079   2.564  1.00  7.10           H  
ATOM     57 2HB  ALA A   4      -1.936  -0.403   2.553  1.00  7.10           H  
ATOM     58 3HB  ALA A   4      -2.261  -1.244   1.018  1.00  7.10           H  
ATOM     59  N   GLU A   5      -0.292  -3.203  -0.005  1.00  6.58           N  
ATOM     60  CA  GLU A   5      -0.308  -4.381  -0.852  1.00  6.58           C  
ATOM     61  C   GLU A   5       1.082  -4.913  -1.241  1.00  6.58           C  
ATOM     62  O   GLU A   5       1.193  -5.823  -2.070  1.00  6.58           O  
ATOM     63  CB  GLU A   5      -1.111  -4.073  -2.113  1.00  6.58           C  
ATOM     64  CG  GLU A   5      -2.586  -3.732  -1.881  1.00  6.58           C  
ATOM     65  CD  GLU A   5      -3.401  -4.894  -1.354  1.00  6.58           C  
ATOM     66  OE1 GLU A   5      -3.193  -5.994  -1.814  1.00  6.58           O  
ATOM     67  OE2 GLU A   5      -4.247  -4.681  -0.515  1.00  6.58           O  
ATOM     68  H   GLU A   5      -0.171  -2.297  -0.467  1.00  6.58           H  
ATOM     69  HA  GLU A   5      -0.821  -5.175  -0.305  1.00  6.58           H  
ATOM     70 1HB  GLU A   5      -0.648  -3.237  -2.644  1.00  6.58           H  
ATOM     71 2HB  GLU A   5      -1.085  -4.937  -2.759  1.00  6.58           H  
ATOM     72 1HG  GLU A   5      -2.641  -2.911  -1.166  1.00  6.58           H  
ATOM     73 2HG  GLU A   5      -3.013  -3.388  -2.815  1.00  6.58           H  
ATOM     74  N   LEU A   6       2.160  -4.390  -0.659  1.00  6.11           N  
ATOM     75  CA  LEU A   6       3.457  -4.905  -1.093  1.00  6.11           C  
ATOM     76  C   LEU A   6       3.818  -6.161  -0.302  1.00  6.11           C  
ATOM     77  O   LEU A   6       4.395  -6.111   0.785  1.00  6.11           O  
ATOM     78  CB  LEU A   6       4.566  -3.863  -0.960  1.00  6.11           C  
ATOM     79  CG  LEU A   6       4.351  -2.568  -1.711  1.00  6.11           C  
ATOM     80  CD1 LEU A   6       5.516  -1.602  -1.503  1.00  6.11           C  
ATOM     81  CD2 LEU A   6       4.109  -2.867  -3.150  1.00  6.11           C  
ATOM     82  H   LEU A   6       2.086  -3.643   0.037  1.00  6.11           H  
ATOM     83  HA  LEU A   6       3.392  -5.174  -2.146  1.00  6.11           H  
ATOM     84 1HB  LEU A   6       4.696  -3.633   0.077  1.00  6.11           H  
ATOM     85 2HB  LEU A   6       5.471  -4.313  -1.358  1.00  6.11           H  
ATOM     86  HG  LEU A   6       3.537  -2.114  -1.313  1.00  6.11           H  
ATOM     87 1HD1 LEU A   6       5.303  -0.668  -2.022  1.00  6.11           H  
ATOM     88 2HD1 LEU A   6       5.628  -1.409  -0.444  1.00  6.11           H  
ATOM     89 3HD1 LEU A   6       6.428  -2.042  -1.906  1.00  6.11           H  
ATOM     90 1HD2 LEU A   6       3.920  -1.948  -3.686  1.00  6.11           H  
ATOM     91 2HD2 LEU A   6       4.976  -3.347  -3.570  1.00  6.11           H  
ATOM     92 3HD2 LEU A   6       3.249  -3.527  -3.241  1.00  6.11           H  
ATOM     93  N   THR A   7       3.459  -7.290  -0.901  1.00  5.74           N  
ATOM     94  CA  THR A   7       3.574  -8.641  -0.336  1.00  5.74           C  
ATOM     95  C   THR A   7       5.002  -9.141  -0.246  1.00  5.74           C  
ATOM     96  O   THR A   7       5.893  -8.593  -0.885  1.00  5.74           O  
ATOM     97  CB  THR A   7       2.836  -9.644  -1.236  1.00  5.74           C  
ATOM     98  OG1 THR A   7       3.486  -9.684  -2.552  1.00  5.74           O  
ATOM     99  CG2 THR A   7       1.391  -9.227  -1.408  1.00  5.74           C  
ATOM    100  H   THR A   7       2.966  -7.156  -1.784  1.00  5.74           H  
ATOM    101  HA  THR A   7       3.140  -8.637   0.664  1.00  5.74           H  
ATOM    102  HB  THR A   7       2.871 -10.634  -0.788  1.00  5.74           H  
ATOM    103  HG1 THR A   7       2.889 -10.116  -3.180  1.00  5.74           H  
ATOM    104 1HG2 THR A   7       0.878  -9.943  -2.048  1.00  5.74           H  
ATOM    105 2HG2 THR A   7       0.903  -9.194  -0.435  1.00  5.74           H  
ATOM    106 3HG2 THR A   7       1.350  -8.248  -1.862  1.00  5.74           H  
ATOM    107  N   LYS A   8       5.204 -10.260   0.462  1.00  5.46           N  
ATOM    108  CA  LYS A   8       6.537 -10.855   0.581  1.00  5.46           C  
ATOM    109  C   LYS A   8       7.112 -11.209  -0.789  1.00  5.46           C  
ATOM    110  O   LYS A   8       8.327 -11.136  -1.000  1.00  5.46           O  
ATOM    111  CB  LYS A   8       6.493 -12.099   1.464  1.00  5.46           C  
ATOM    112  CG  LYS A   8       6.251 -11.805   2.939  1.00  5.46           C  
ATOM    113  CD  LYS A   8       6.205 -13.085   3.763  1.00  5.46           C  
ATOM    114  CE  LYS A   8       5.964 -12.786   5.237  1.00  5.46           C  
ATOM    115  NZ  LYS A   8       5.887 -14.028   6.048  1.00  5.46           N  
ATOM    116  H   LYS A   8       4.428 -10.680   0.954  1.00  5.46           H  
ATOM    117  HA  LYS A   8       7.197 -10.124   1.047  1.00  5.46           H  
ATOM    118 1HB  LYS A   8       5.704 -12.767   1.116  1.00  5.46           H  
ATOM    119 2HB  LYS A   8       7.437 -12.637   1.379  1.00  5.46           H  
ATOM    120 1HG  LYS A   8       7.052 -11.167   3.316  1.00  5.46           H  
ATOM    121 2HG  LYS A   8       5.307 -11.278   3.052  1.00  5.46           H  
ATOM    122 1HD  LYS A   8       5.400 -13.724   3.396  1.00  5.46           H  
ATOM    123 2HD  LYS A   8       7.147 -13.623   3.660  1.00  5.46           H  
ATOM    124 1HE  LYS A   8       6.778 -12.168   5.612  1.00  5.46           H  
ATOM    125 2HE  LYS A   8       5.027 -12.239   5.341  1.00  5.46           H  
ATOM    126 1HZ  LYS A   8       5.728 -13.790   7.016  1.00  5.46           H  
ATOM    127 2HZ  LYS A   8       5.127 -14.605   5.713  1.00  5.46           H  
ATOM    128 3HZ  LYS A   8       6.756 -14.538   5.966  1.00  5.46           H  
ATOM    129  N   THR A   9       6.249 -11.592  -1.729  1.00  5.26           N  
ATOM    130  CA  THR A   9       6.725 -11.875  -3.068  1.00  5.26           C  
ATOM    131  C   THR A   9       7.277 -10.582  -3.653  1.00  5.26           C  
ATOM    132  O   THR A   9       8.368 -10.567  -4.220  1.00  5.26           O  
ATOM    133  CB  THR A   9       5.630 -12.439  -3.982  1.00  5.26           C  
ATOM    134  OG1 THR A   9       5.143 -13.686  -3.457  1.00  5.26           O  
ATOM    135  CG2 THR A   9       6.196 -12.653  -5.373  1.00  5.26           C  
ATOM    136  H   THR A   9       5.264 -11.652  -1.516  1.00  5.26           H  
ATOM    137  HA  THR A   9       7.540 -12.601  -3.012  1.00  5.26           H  
ATOM    138  HB  THR A   9       4.803 -11.732  -4.036  1.00  5.26           H  
ATOM    139  HG1 THR A   9       4.480 -14.046  -4.052  1.00  5.26           H  
ATOM    140 1HG2 THR A   9       5.421 -13.046  -6.029  1.00  5.26           H  
ATOM    141 2HG2 THR A   9       6.550 -11.703  -5.758  1.00  5.26           H  
ATOM    142 3HG2 THR A   9       7.024 -13.359  -5.327  1.00  5.26           H  
ATOM    143  N   ASP A  10       6.534  -9.470  -3.482  1.00  5.13           N  
ATOM    144  CA  ASP A  10       7.025  -8.194  -4.006  1.00  5.13           C  
ATOM    145  C   ASP A  10       8.341  -7.800  -3.341  1.00  5.13           C  
ATOM    146  O   ASP A  10       9.225  -7.248  -3.995  1.00  5.13           O  
ATOM    147  CB  ASP A  10       6.019  -7.062  -3.774  1.00  5.13           C  
ATOM    148  CG  ASP A  10       6.423  -5.763  -4.465  1.00  5.13           C  
ATOM    149  OD1 ASP A  10       6.406  -5.697  -5.680  1.00  5.13           O  
ATOM    150  OD2 ASP A  10       6.771  -4.848  -3.778  1.00  5.13           O  
ATOM    151  H   ASP A  10       5.629  -9.515  -3.003  1.00  5.13           H  
ATOM    152  HA  ASP A  10       7.194  -8.297  -5.075  1.00  5.13           H  
ATOM    153 1HB  ASP A  10       5.031  -7.367  -4.120  1.00  5.13           H  
ATOM    154 2HB  ASP A  10       5.937  -6.866  -2.703  1.00  5.13           H  
ATOM    155  N   VAL A  11       8.505  -8.117  -2.061  1.00  5.06           N  
ATOM    156  CA  VAL A  11       9.740  -7.801  -1.360  1.00  5.06           C  
ATOM    157  C   VAL A  11      10.911  -8.539  -1.977  1.00  5.06           C  
ATOM    158  O   VAL A  11      11.976  -7.966  -2.233  1.00  5.06           O  
ATOM    159  CB  VAL A  11       9.625  -8.203   0.115  1.00  5.06           C  
ATOM    160  CG1 VAL A  11      10.942  -8.096   0.798  1.00  5.06           C  
ATOM    161  CG2 VAL A  11       8.653  -7.311   0.786  1.00  5.06           C  
ATOM    162  H   VAL A  11       7.724  -8.552  -1.567  1.00  5.06           H  
ATOM    163  HA  VAL A  11       9.917  -6.726  -1.435  1.00  5.06           H  
ATOM    164  HB  VAL A  11       9.299  -9.227   0.179  1.00  5.06           H  
ATOM    165 1HG1 VAL A  11      10.837  -8.389   1.842  1.00  5.06           H  
ATOM    166 2HG1 VAL A  11      11.665  -8.750   0.310  1.00  5.06           H  
ATOM    167 3HG1 VAL A  11      11.269  -7.095   0.742  1.00  5.06           H  
ATOM    168 1HG2 VAL A  11       8.553  -7.588   1.832  1.00  5.06           H  
ATOM    169 2HG2 VAL A  11       9.032  -6.318   0.711  1.00  5.06           H  
ATOM    170 3HG2 VAL A  11       7.683  -7.377   0.299  1.00  5.06           H  
ATOM    171  N   ALA A  12      10.715  -9.831  -2.215  1.00  5.05           N  
ATOM    172  CA  ALA A  12      11.765 -10.621  -2.811  1.00  5.05           C  
ATOM    173  C   ALA A  12      12.111 -10.114  -4.201  1.00  5.05           C  
ATOM    174  O   ALA A  12      13.286  -9.932  -4.521  1.00  5.05           O  
ATOM    175  CB  ALA A  12      11.318 -12.067  -2.894  1.00  5.05           C  
ATOM    176  H   ALA A  12       9.826 -10.264  -1.967  1.00  5.05           H  
ATOM    177  HA  ALA A  12      12.653 -10.543  -2.187  1.00  5.05           H  
ATOM    178 1HB  ALA A  12      12.116 -12.668  -3.329  1.00  5.05           H  
ATOM    179 2HB  ALA A  12      11.084 -12.431  -1.895  1.00  5.05           H  
ATOM    180 3HB  ALA A  12      10.428 -12.132  -3.522  1.00  5.05           H  
ATOM    181  N   LEU A  13      11.090  -9.818  -5.005  1.00  5.10           N  
ATOM    182  CA  LEU A  13      11.331  -9.385  -6.370  1.00  5.10           C  
ATOM    183  C   LEU A  13      11.970  -8.014  -6.431  1.00  5.10           C  
ATOM    184  O   LEU A  13      12.890  -7.776  -7.217  1.00  5.10           O  
ATOM    185  CB  LEU A  13      10.013  -9.336  -7.134  1.00  5.10           C  
ATOM    186  CG  LEU A  13       9.337 -10.673  -7.400  1.00  5.10           C  
ATOM    187  CD1 LEU A  13       7.969 -10.407  -8.002  1.00  5.10           C  
ATOM    188  CD2 LEU A  13      10.199 -11.505  -8.317  1.00  5.10           C  
ATOM    189  H   LEU A  13      10.130  -9.950  -4.679  1.00  5.10           H  
ATOM    190  HA  LEU A  13      12.001 -10.103  -6.843  1.00  5.10           H  
ATOM    191 1HB  LEU A  13       9.312  -8.730  -6.557  1.00  5.10           H  
ATOM    192 2HB  LEU A  13      10.180  -8.847  -8.090  1.00  5.10           H  
ATOM    193  HG  LEU A  13       9.198 -11.207  -6.464  1.00  5.10           H  
ATOM    194 1HD1 LEU A  13       7.463 -11.353  -8.188  1.00  5.10           H  
ATOM    195 2HD1 LEU A  13       7.381  -9.809  -7.304  1.00  5.10           H  
ATOM    196 3HD1 LEU A  13       8.082  -9.866  -8.939  1.00  5.10           H  
ATOM    197 1HD2 LEU A  13       9.710 -12.462  -8.502  1.00  5.10           H  
ATOM    198 2HD2 LEU A  13      10.342 -10.980  -9.261  1.00  5.10           H  
ATOM    199 3HD2 LEU A  13      11.168 -11.677  -7.844  1.00  5.10           H  
ATOM    200  N   ALA A  14      11.505  -7.106  -5.583  1.00  5.21           N  
ATOM    201  CA  ALA A  14      12.026  -5.758  -5.570  1.00  5.21           C  
ATOM    202  C   ALA A  14      13.510  -5.761  -5.229  1.00  5.21           C  
ATOM    203  O   ALA A  14      14.296  -5.056  -5.868  1.00  5.21           O  
ATOM    204  CB  ALA A  14      11.239  -4.919  -4.578  1.00  5.21           C  
ATOM    205  H   ALA A  14      10.750  -7.334  -4.943  1.00  5.21           H  
ATOM    206  HA  ALA A  14      11.909  -5.335  -6.568  1.00  5.21           H  
ATOM    207 1HB  ALA A  14      11.605  -3.912  -4.581  1.00  5.21           H  
ATOM    208 2HB  ALA A  14      10.179  -4.919  -4.852  1.00  5.21           H  
ATOM    209 3HB  ALA A  14      11.352  -5.341  -3.579  1.00  5.21           H  
ATOM    210  N   ASP A  15      13.912  -6.614  -4.270  1.00  5.37           N  
ATOM    211  CA  ASP A  15      15.310  -6.650  -3.871  1.00  5.37           C  
ATOM    212  C   ASP A  15      16.144  -7.368  -4.927  1.00  5.37           C  
ATOM    213  O   ASP A  15      17.242  -6.919  -5.259  1.00  5.37           O  
ATOM    214  CB  ASP A  15      15.468  -7.311  -2.495  1.00  5.37           C  
ATOM    215  CG  ASP A  15      16.826  -6.978  -1.779  1.00  5.37           C  
ATOM    216  OD1 ASP A  15      17.063  -5.808  -1.520  1.00  5.37           O  
ATOM    217  OD2 ASP A  15      17.573  -7.878  -1.391  1.00  5.37           O  
ATOM    218  H   ASP A  15      13.233  -7.190  -3.770  1.00  5.37           H  
ATOM    219  HA  ASP A  15      15.667  -5.628  -3.794  1.00  5.37           H  
ATOM    220 1HB  ASP A  15      14.651  -7.000  -1.869  1.00  5.37           H  
ATOM    221 2HB  ASP A  15      15.383  -8.395  -2.613  1.00  5.37           H  
ATOM    222  N   ASP A  16      15.631  -8.475  -5.494  1.00  5.58           N  
ATOM    223  CA  ASP A  16      16.394  -9.183  -6.523  1.00  5.58           C  
ATOM    224  C   ASP A  16      16.632  -8.277  -7.728  1.00  5.58           C  
ATOM    225  O   ASP A  16      17.673  -8.341  -8.379  1.00  5.58           O  
ATOM    226  CB  ASP A  16      15.664 -10.447  -7.016  1.00  5.58           C  
ATOM    227  CG  ASP A  16      15.638 -11.651  -6.026  1.00  5.58           C  
ATOM    228  OD1 ASP A  16      16.350 -11.639  -5.049  1.00  5.58           O  
ATOM    229  OD2 ASP A  16      14.926 -12.595  -6.308  1.00  5.58           O  
ATOM    230  H   ASP A  16      14.724  -8.840  -5.202  1.00  5.58           H  
ATOM    231  HA  ASP A  16      17.359  -9.469  -6.105  1.00  5.58           H  
ATOM    232 1HB  ASP A  16      14.629 -10.179  -7.242  1.00  5.58           H  
ATOM    233 2HB  ASP A  16      16.119 -10.777  -7.947  1.00  5.58           H  
ATOM    234  N   ALA A  17      15.659  -7.439  -8.057  1.00  5.88           N  
ATOM    235  CA  ALA A  17      15.815  -6.545  -9.185  1.00  5.88           C  
ATOM    236  C   ALA A  17      16.711  -5.350  -8.859  1.00  5.88           C  
ATOM    237  O   ALA A  17      17.582  -4.989  -9.650  1.00  5.88           O  
ATOM    238  CB  ALA A  17      14.456  -6.050  -9.632  1.00  5.88           C  
ATOM    239  H   ALA A  17      14.783  -7.432  -7.530  1.00  5.88           H  
ATOM    240  HA  ALA A  17      16.281  -7.106  -9.995  1.00  5.88           H  
ATOM    241 1HB  ALA A  17      14.569  -5.403 -10.499  1.00  5.88           H  
ATOM    242 2HB  ALA A  17      13.829  -6.902  -9.890  1.00  5.88           H  
ATOM    243 3HB  ALA A  17      13.993  -5.493  -8.815  1.00  5.88           H  
ATOM    244  N   ALA A  18      16.491  -4.719  -7.699  1.00  6.23           N  
ATOM    245  CA  ALA A  18      17.254  -3.530  -7.340  1.00  6.23           C  
ATOM    246  C   ALA A  18      18.706  -3.837  -6.986  1.00  6.23           C  
ATOM    247  O   ALA A  18      19.617  -3.135  -7.433  1.00  6.23           O  
ATOM    248  CB  ALA A  18      16.583  -2.837  -6.163  1.00  6.23           C  
ATOM    249  H   ALA A  18      15.764  -5.037  -7.060  1.00  6.23           H  
ATOM    250  HA  ALA A  18      17.254  -2.861  -8.198  1.00  6.23           H  
ATOM    251 1HB  ALA A  18      17.128  -1.931  -5.912  1.00  6.23           H  
ATOM    252 2HB  ALA A  18      15.554  -2.586  -6.421  1.00  6.23           H  
ATOM    253 3HB  ALA A  18      16.584  -3.514  -5.320  1.00  6.23           H  
ATOM    254  N   TYR A  19      18.920  -4.865  -6.164  1.00  6.61           N  
ATOM    255  CA  TYR A  19      20.245  -5.234  -5.696  1.00  6.61           C  
ATOM    256  C   TYR A  19      20.482  -6.744  -5.783  1.00  6.61           C  
ATOM    257  O   TYR A  19      20.587  -7.375  -4.734  1.00  6.61           O  
ATOM    258  CB  TYR A  19      20.437  -4.752  -4.257  1.00  6.61           C  
ATOM    259  CG  TYR A  19      20.210  -3.261  -4.118  1.00  6.61           C  
ATOM    260  CD1 TYR A  19      19.045  -2.806  -3.560  1.00  6.61           C  
ATOM    261  CD2 TYR A  19      21.141  -2.358  -4.600  1.00  6.61           C  
ATOM    262  CE1 TYR A  19      18.793  -1.441  -3.465  1.00  6.61           C  
ATOM    263  CE2 TYR A  19      20.895  -0.997  -4.513  1.00  6.61           C  
ATOM    264  CZ  TYR A  19      19.717  -0.537  -3.947  1.00  6.61           C  
ATOM    265  OH  TYR A  19      19.470   0.829  -3.869  1.00  6.61           O  
ATOM    266  H   TYR A  19      18.139  -5.434  -5.844  1.00  6.61           H  
ATOM    267  HA  TYR A  19      20.984  -4.730  -6.316  1.00  6.61           H  
ATOM    268 1HB  TYR A  19      19.728  -5.269  -3.596  1.00  6.61           H  
ATOM    269 2HB  TYR A  19      21.442  -4.985  -3.911  1.00  6.61           H  
ATOM    270  HD1 TYR A  19      18.330  -3.532  -3.194  1.00  6.61           H  
ATOM    271  HD2 TYR A  19      22.064  -2.717  -5.057  1.00  6.61           H  
ATOM    272  HE1 TYR A  19      17.875  -1.083  -3.020  1.00  6.61           H  
ATOM    273  HE2 TYR A  19      21.628  -0.288  -4.899  1.00  6.61           H  
ATOM    274  HH  TYR A  19      18.570   0.993  -3.527  1.00  6.61           H  
ATOM    275  N   PRO A  20      20.698  -7.329  -6.974  1.00  6.94           N  
ATOM    276  CA  PRO A  20      20.694  -8.766  -7.270  1.00  6.94           C  
ATOM    277  C   PRO A  20      21.459  -9.666  -6.297  1.00  6.94           C  
ATOM    278  O   PRO A  20      21.092 -10.826  -6.122  1.00  6.94           O  
ATOM    279  CB  PRO A  20      21.336  -8.797  -8.661  1.00  6.94           C  
ATOM    280  CG  PRO A  20      20.940  -7.476  -9.279  1.00  6.94           C  
ATOM    281  CD  PRO A  20      21.002  -6.485  -8.152  1.00  6.94           C  
ATOM    282  HA  PRO A  20      19.656  -9.108  -7.326  1.00  6.94           H  
ATOM    283 1HB  PRO A  20      22.424  -8.927  -8.574  1.00  6.94           H  
ATOM    284 2HB  PRO A  20      20.955  -9.659  -9.226  1.00  6.94           H  
ATOM    285 1HG  PRO A  20      21.601  -7.220 -10.114  1.00  6.94           H  
ATOM    286 2HG  PRO A  20      19.915  -7.549  -9.692  1.00  6.94           H  
ATOM    287 1HD  PRO A  20      22.001  -6.036  -8.073  1.00  6.94           H  
ATOM    288 2HD  PRO A  20      20.222  -5.741  -8.330  1.00  6.94           H  
ATOM    289  N   GLY A  21      22.529  -9.179  -5.680  1.00  7.17           N  
ATOM    290  CA  GLY A  21      23.264 -10.018  -4.729  1.00  7.17           C  
ATOM    291  C   GLY A  21      22.371 -10.437  -3.543  1.00  7.17           C  
ATOM    292  O   GLY A  21      22.562 -11.501  -2.947  1.00  7.17           O  
ATOM    293  H   GLY A  21      22.825  -8.229  -5.838  1.00  7.17           H  
ATOM    294 1HA  GLY A  21      23.638 -10.905  -5.239  1.00  7.17           H  
ATOM    295 2HA  GLY A  21      24.129  -9.471  -4.357  1.00  7.17           H  
ATOM    296  N   GLY A  22      21.429  -9.552  -3.200  1.00  7.25           N  
ATOM    297  CA  GLY A  22      20.468  -9.675  -2.107  1.00  7.25           C  
ATOM    298  C   GLY A  22      20.993  -8.983  -0.850  1.00  7.25           C  
ATOM    299  O   GLY A  22      22.096  -9.291  -0.389  1.00  7.25           O  
ATOM    300  H   GLY A  22      21.333  -8.727  -3.783  1.00  7.25           H  
ATOM    301 1HA  GLY A  22      19.522  -9.219  -2.411  1.00  7.25           H  
ATOM    302 2HA  GLY A  22      20.271 -10.726  -1.905  1.00  7.25           H  
ATOM    303  N   ASN A  23      20.233  -8.031  -0.295  1.00  7.24           N  
ATOM    304  CA  ASN A  23      20.691  -7.371   0.931  1.00  7.24           C  
ATOM    305  C   ASN A  23      19.520  -6.786   1.687  1.00  7.24           C  
ATOM    306  O   ASN A  23      19.669  -6.210   2.767  1.00  7.24           O  
ATOM    307  CB  ASN A  23      21.769  -6.330   0.636  1.00  7.24           C  
ATOM    308  CG  ASN A  23      21.347  -5.157  -0.248  1.00  7.24           C  
ATOM    309  OD1 ASN A  23      20.166  -4.790  -0.396  1.00  7.24           O  
ATOM    310  ND2 ASN A  23      22.352  -4.537  -0.836  1.00  7.24           N  
ATOM    311  H   ASN A  23      19.305  -7.806  -0.686  1.00  7.24           H  
ATOM    312  HA  ASN A  23      21.133  -8.126   1.582  1.00  7.24           H  
ATOM    313 1HB  ASN A  23      22.123  -5.924   1.584  1.00  7.24           H  
ATOM    314 2HB  ASN A  23      22.622  -6.819   0.167  1.00  7.24           H  
ATOM    315 1HD2 ASN A  23      22.194  -3.738  -1.419  1.00  7.24           H  
ATOM    316 2HD2 ASN A  23      23.290  -4.857  -0.686  1.00  7.24           H  
ATOM    317  N   CYS A  24      18.349  -6.968   1.101  1.00  7.21           N  
ATOM    318  CA  CYS A  24      17.064  -6.484   1.603  1.00  7.21           C  
ATOM    319  C   CYS A  24      16.961  -4.963   1.772  1.00  7.21           C  
ATOM    320  O   CYS A  24      16.133  -4.487   2.551  1.00  7.21           O  
ATOM    321  CB  CYS A  24      16.709  -7.158   2.919  1.00  7.21           C  
ATOM    322  SG  CYS A  24      16.605  -8.948   2.774  1.00  7.21           S  
ATOM    323  H   CYS A  24      18.338  -7.446   0.193  1.00  7.21           H  
ATOM    324  HA  CYS A  24      16.308  -6.791   0.888  1.00  7.21           H  
ATOM    325 1HB  CYS A  24      17.440  -6.914   3.686  1.00  7.21           H  
ATOM    326 2HB  CYS A  24      15.742  -6.792   3.259  1.00  7.21           H  
ATOM    327  HG  CYS A  24      15.919  -8.949   1.631  1.00  7.21           H  
ATOM    328  N   SER A  25      17.754  -4.190   1.018  1.00  7.25           N  
ATOM    329  CA  SER A  25      17.640  -2.731   1.051  1.00  7.25           C  
ATOM    330  C   SER A  25      16.829  -2.218  -0.139  1.00  7.25           C  
ATOM    331  O   SER A  25      16.546  -1.027  -0.233  1.00  7.25           O  
ATOM    332  CB  SER A  25      19.004  -2.053   1.069  1.00  7.25           C  
ATOM    333  OG  SER A  25      19.690  -2.209  -0.146  1.00  7.25           O  
ATOM    334  H   SER A  25      18.455  -4.621   0.416  1.00  7.25           H  
ATOM    335  HA  SER A  25      17.113  -2.447   1.961  1.00  7.25           H  
ATOM    336 1HB  SER A  25      18.878  -0.993   1.286  1.00  7.25           H  
ATOM    337 2HB  SER A  25      19.598  -2.485   1.872  1.00  7.25           H  
ATOM    338  HG  SER A  25      19.731  -3.163  -0.322  1.00  7.25           H  
ATOM    339  N   GLY A  26      16.474  -3.117  -1.060  1.00  7.40           N  
ATOM    340  CA  GLY A  26      15.721  -2.815  -2.272  1.00  7.40           C  
ATOM    341  C   GLY A  26      14.289  -3.235  -2.108  1.00  7.40           C  
ATOM    342  O   GLY A  26      13.642  -3.640  -3.065  1.00  7.40           O  
ATOM    343  H   GLY A  26      16.737  -4.099  -0.949  1.00  7.40           H  
ATOM    344 1HA  GLY A  26      15.778  -1.758  -2.496  1.00  7.40           H  
ATOM    345 2HA  GLY A  26      16.151  -3.355  -3.106  1.00  7.40           H  
ATOM    346  N   VAL A  27      13.808  -3.169  -0.886  1.00  7.66           N  
ATOM    347  CA  VAL A  27      12.522  -3.729  -0.547  1.00  7.66           C  
ATOM    348  C   VAL A  27      11.385  -2.757  -0.344  1.00  7.66           C  
ATOM    349  O   VAL A  27      11.540  -1.538  -0.267  1.00  7.66           O  
ATOM    350  CB  VAL A  27      12.672  -4.532   0.740  1.00  7.66           C  
ATOM    351  CG1 VAL A  27      13.648  -5.635   0.513  1.00  7.66           C  
ATOM    352  CG2 VAL A  27      13.135  -3.629   1.838  1.00  7.66           C  
ATOM    353  H   VAL A  27      14.383  -2.767  -0.160  1.00  7.66           H  
ATOM    354  HA  VAL A  27      12.237  -4.414  -1.347  1.00  7.66           H  
ATOM    355  HB  VAL A  27      11.724  -4.960   1.022  1.00  7.66           H  
ATOM    356 1HG1 VAL A  27      13.768  -6.214   1.428  1.00  7.66           H  
ATOM    357 2HG1 VAL A  27      13.277  -6.276  -0.278  1.00  7.66           H  
ATOM    358 3HG1 VAL A  27      14.600  -5.214   0.222  1.00  7.66           H  
ATOM    359 1HG2 VAL A  27      13.248  -4.198   2.760  1.00  7.66           H  
ATOM    360 2HG2 VAL A  27      14.096  -3.192   1.566  1.00  7.66           H  
ATOM    361 3HG2 VAL A  27      12.396  -2.839   1.988  1.00  7.66           H  
ATOM    362  N   ALA A  28      10.228  -3.371  -0.249  1.00  8.00           N  
ATOM    363  CA  ALA A  28       8.949  -2.742  -0.063  1.00  8.00           C  
ATOM    364  C   ALA A  28       8.880  -1.956   1.207  1.00  8.00           C  
ATOM    365  O   ALA A  28       9.569  -2.250   2.177  1.00  8.00           O  
ATOM    366  CB  ALA A  28       7.876  -3.785   0.008  1.00  8.00           C  
ATOM    367  H   ALA A  28      10.236  -4.373  -0.340  1.00  8.00           H  
ATOM    368  HA  ALA A  28       8.775  -2.070  -0.906  1.00  8.00           H  
ATOM    369 1HB  ALA A  28       6.957  -3.293   0.146  1.00  8.00           H  
ATOM    370 2HB  ALA A  28       7.856  -4.381  -0.912  1.00  8.00           H  
ATOM    371 3HB  ALA A  28       8.051  -4.416   0.855  1.00  8.00           H  
ATOM    372  N   VAL A  29       7.973  -0.997   1.219  1.00  8.32           N  
ATOM    373  CA  VAL A  29       7.746  -0.201   2.399  1.00  8.32           C  
ATOM    374  C   VAL A  29       6.567  -0.695   3.227  1.00  8.32           C  
ATOM    375  O   VAL A  29       6.130  -0.035   4.164  1.00  8.32           O  
ATOM    376  CB  VAL A  29       7.602   1.265   2.018  1.00  8.32           C  
ATOM    377  CG1 VAL A  29       8.872   1.703   1.394  1.00  8.32           C  
ATOM    378  CG2 VAL A  29       6.455   1.426   1.048  1.00  8.32           C  
ATOM    379  H   VAL A  29       7.451  -0.802   0.376  1.00  8.32           H  
ATOM    380  HA  VAL A  29       8.633  -0.262   2.997  1.00  8.32           H  
ATOM    381  HB  VAL A  29       7.435   1.860   2.902  1.00  8.32           H  
ATOM    382 1HG1 VAL A  29       8.815   2.754   1.110  1.00  8.32           H  
ATOM    383 2HG1 VAL A  29       9.657   1.567   2.101  1.00  8.32           H  
ATOM    384 3HG1 VAL A  29       9.077   1.096   0.530  1.00  8.32           H  
ATOM    385 1HG2 VAL A  29       6.355   2.473   0.765  1.00  8.32           H  
ATOM    386 2HG2 VAL A  29       6.643   0.827   0.158  1.00  8.32           H  
ATOM    387 3HG2 VAL A  29       5.548   1.090   1.526  1.00  8.32           H  
ATOM    388  N   SER A  30       6.054  -1.871   2.916  1.00  8.53           N  
ATOM    389  CA  SER A  30       5.008  -2.412   3.766  1.00  8.53           C  
ATOM    390  C   SER A  30       5.611  -2.590   5.158  1.00  8.53           C  
ATOM    391  O   SER A  30       6.649  -3.235   5.297  1.00  8.53           O  
ATOM    392  CB  SER A  30       4.516  -3.745   3.238  1.00  8.53           C  
ATOM    393  OG  SER A  30       3.583  -4.323   4.110  1.00  8.53           O  
ATOM    394  H   SER A  30       6.413  -2.394   2.135  1.00  8.53           H  
ATOM    395  HA  SER A  30       4.176  -1.704   3.814  1.00  8.53           H  
ATOM    396 1HB  SER A  30       4.058  -3.606   2.271  1.00  8.53           H  
ATOM    397 2HB  SER A  30       5.360  -4.421   3.099  1.00  8.53           H  
ATOM    398  HG  SER A  30       3.207  -5.070   3.630  1.00  8.53           H  
ATOM    399  N   SER A  31       4.976  -1.998   6.179  1.00  8.55           N  
ATOM    400  CA  SER A  31       5.420  -2.025   7.593  1.00  8.55           C  
ATOM    401  C   SER A  31       6.664  -1.156   7.886  1.00  8.55           C  
ATOM    402  O   SER A  31       7.115  -1.088   9.033  1.00  8.55           O  
ATOM    403  CB  SER A  31       5.690  -3.447   8.085  1.00  8.55           C  
ATOM    404  OG  SER A  31       6.991  -3.874   7.782  1.00  8.55           O  
ATOM    405  H   SER A  31       4.134  -1.490   5.958  1.00  8.55           H  
ATOM    406  HA  SER A  31       4.602  -1.630   8.195  1.00  8.55           H  
ATOM    407 1HB  SER A  31       5.533  -3.494   9.160  1.00  8.55           H  
ATOM    408 2HB  SER A  31       4.972  -4.127   7.624  1.00  8.55           H  
ATOM    409  HG  SER A  31       7.100  -3.715   6.835  1.00  8.55           H  
ATOM    410  N   THR A  32       7.246  -0.548   6.852  1.00  8.37           N  
ATOM    411  CA  THR A  32       8.482   0.222   6.959  1.00  8.37           C  
ATOM    412  C   THR A  32       8.496   1.430   6.024  1.00  8.37           C  
ATOM    413  O   THR A  32       7.462   1.911   5.571  1.00  8.37           O  
ATOM    414  CB  THR A  32       9.726  -0.697   6.719  1.00  8.37           C  
ATOM    415  OG1 THR A  32      10.935   0.032   7.017  1.00  8.37           O  
ATOM    416  CG2 THR A  32       9.797  -1.202   5.309  1.00  8.37           C  
ATOM    417  H   THR A  32       6.805  -0.605   5.937  1.00  8.37           H  
ATOM    418  HA  THR A  32       8.554   0.603   7.978  1.00  8.37           H  
ATOM    419  HB  THR A  32       9.653  -1.556   7.388  1.00  8.37           H  
ATOM    420  HG1 THR A  32      11.030   0.096   7.983  1.00  8.37           H  
ATOM    421 1HG2 THR A  32      10.663  -1.853   5.192  1.00  8.37           H  
ATOM    422 2HG2 THR A  32       8.891  -1.765   5.075  1.00  8.37           H  
ATOM    423 3HG2 THR A  32       9.893  -0.381   4.648  1.00  8.37           H  
ATOM    424  N   TYR A  33       9.677   2.007   5.862  1.00  8.01           N  
ATOM    425  CA  TYR A  33       9.887   3.156   5.018  1.00  8.01           C  
ATOM    426  C   TYR A  33      11.038   2.820   4.100  1.00  8.01           C  
ATOM    427  O   TYR A  33      11.287   3.508   3.111  1.00  8.01           O  
ATOM    428  CB  TYR A  33      10.146   4.394   5.860  1.00  8.01           C  
ATOM    429  CG  TYR A  33       8.995   4.665   6.800  1.00  8.01           C  
ATOM    430  CD1 TYR A  33       9.119   4.377   8.149  1.00  8.01           C  
ATOM    431  CD2 TYR A  33       7.801   5.172   6.303  1.00  8.01           C  
ATOM    432  CE1 TYR A  33       8.055   4.598   9.001  1.00  8.01           C  
ATOM    433  CE2 TYR A  33       6.738   5.391   7.152  1.00  8.01           C  
ATOM    434  CZ  TYR A  33       6.861   5.106   8.496  1.00  8.01           C  
ATOM    435  OH  TYR A  33       5.798   5.323   9.346  1.00  8.01           O  
ATOM    436  H   TYR A  33      10.473   1.565   6.283  1.00  8.01           H  
ATOM    437  HA  TYR A  33       9.002   3.323   4.403  1.00  8.01           H  
ATOM    438 1HB  TYR A  33      11.056   4.263   6.445  1.00  8.01           H  
ATOM    439 2HB  TYR A  33      10.280   5.260   5.213  1.00  8.01           H  
ATOM    440  HD1 TYR A  33      10.054   3.973   8.536  1.00  8.01           H  
ATOM    441  HD2 TYR A  33       7.703   5.389   5.239  1.00  8.01           H  
ATOM    442  HE1 TYR A  33       8.150   4.370  10.062  1.00  8.01           H  
ATOM    443  HE2 TYR A  33       5.801   5.786   6.760  1.00  8.01           H  
ATOM    444  HH  TYR A  33       6.044   5.062  10.237  1.00  8.01           H  
ATOM    445  N   CYS A  34      11.721   1.717   4.432  1.00  7.50           N  
ATOM    446  CA  CYS A  34      12.912   1.288   3.691  1.00  7.50           C  
ATOM    447  C   CYS A  34      13.779   2.511   3.352  1.00  7.50           C  
ATOM    448  O   CYS A  34      14.276   3.176   4.263  1.00  7.50           O  
ATOM    449  CB  CYS A  34      12.474   0.541   2.411  1.00  7.50           C  
ATOM    450  SG  CYS A  34      13.792  -0.148   1.383  1.00  7.50           S  
ATOM    451  H   CYS A  34      11.423   1.187   5.259  1.00  7.50           H  
ATOM    452  HA  CYS A  34      13.487   0.605   4.316  1.00  7.50           H  
ATOM    453 1HB  CYS A  34      11.812  -0.287   2.688  1.00  7.50           H  
ATOM    454 2HB  CYS A  34      11.889   1.204   1.780  1.00  7.50           H  
ATOM    455  HG  CYS A  34      12.945  -0.763   0.509  1.00  7.50           H  
ATOM    456  N   SER A  35      13.970   2.801   2.064  1.00  6.90           N  
ATOM    457  CA  SER A  35      14.722   3.965   1.633  1.00  6.90           C  
ATOM    458  C   SER A  35      13.969   4.568   0.471  1.00  6.90           C  
ATOM    459  O   SER A  35      14.238   5.684   0.023  1.00  6.90           O  
ATOM    460  CB  SER A  35      16.129   3.587   1.215  1.00  6.90           C  
ATOM    461  OG  SER A  35      16.848   3.036   2.288  1.00  6.90           O  
ATOM    462  H   SER A  35      13.544   2.231   1.348  1.00  6.90           H  
ATOM    463  HA  SER A  35      14.761   4.694   2.444  1.00  6.90           H  
ATOM    464 1HB  SER A  35      16.089   2.874   0.395  1.00  6.90           H  
ATOM    465 2HB  SER A  35      16.642   4.475   0.848  1.00  6.90           H  
ATOM    466  HG  SER A  35      16.764   3.663   3.017  1.00  6.90           H  
ATOM    467  N   ALA A  36      13.052   3.767  -0.045  1.00  6.27           N  
ATOM    468  CA  ALA A  36      12.228   4.113  -1.194  1.00  6.27           C  
ATOM    469  C   ALA A  36      11.122   3.096  -1.351  1.00  6.27           C  
ATOM    470  O   ALA A  36      11.260   1.948  -0.924  1.00  6.27           O  
ATOM    471  CB  ALA A  36      13.049   4.171  -2.474  1.00  6.27           C  
ATOM    472  H   ALA A  36      12.912   2.877   0.414  1.00  6.27           H  
ATOM    473  HA  ALA A  36      11.777   5.088  -1.009  1.00  6.27           H  
ATOM    474 1HB  ALA A  36      12.397   4.441  -3.305  1.00  6.27           H  
ATOM    475 2HB  ALA A  36      13.841   4.912  -2.383  1.00  6.27           H  
ATOM    476 3HB  ALA A  36      13.485   3.212  -2.672  1.00  6.27           H  
ATOM    477  N   ALA A  37      10.052   3.463  -2.049  1.00  5.71           N  
ATOM    478  CA  ALA A  37       9.019   2.477  -2.327  1.00  5.71           C  
ATOM    479  C   ALA A  37       9.474   1.573  -3.449  1.00  5.71           C  
ATOM    480  O   ALA A  37       9.071   1.728  -4.596  1.00  5.71           O  
ATOM    481  CB  ALA A  37       7.691   3.127  -2.672  1.00  5.71           C  
ATOM    482  H   ALA A  37       9.943   4.414  -2.387  1.00  5.71           H  
ATOM    483  HA  ALA A  37       8.878   1.867  -1.453  1.00  5.71           H  
ATOM    484 1HB  ALA A  37       6.945   2.354  -2.859  1.00  5.71           H  
ATOM    485 2HB  ALA A  37       7.358   3.761  -1.848  1.00  5.71           H  
ATOM    486 3HB  ALA A  37       7.802   3.725  -3.546  1.00  5.71           H  
ATOM    487  N   TYR A  38      10.344   0.631  -3.127  1.00  5.26           N  
ATOM    488  CA  TYR A  38      10.816  -0.272  -4.157  1.00  5.26           C  
ATOM    489  C   TYR A  38       9.675  -1.249  -4.390  1.00  5.26           C  
ATOM    490  O   TYR A  38       9.237  -1.935  -3.469  1.00  5.26           O  
ATOM    491  CB  TYR A  38      12.067  -1.031  -3.735  1.00  5.26           C  
ATOM    492  CG  TYR A  38      13.355  -0.243  -3.550  1.00  5.26           C  
ATOM    493  CD1 TYR A  38      13.674   0.256  -2.307  1.00  5.26           C  
ATOM    494  CD2 TYR A  38      14.243  -0.080  -4.608  1.00  5.26           C  
ATOM    495  CE1 TYR A  38      14.869   0.913  -2.099  1.00  5.26           C  
ATOM    496  CE2 TYR A  38      15.448   0.585  -4.406  1.00  5.26           C  
ATOM    497  CZ  TYR A  38      15.762   1.078  -3.152  1.00  5.26           C  
ATOM    498  OH  TYR A  38      16.966   1.720  -2.933  1.00  5.26           O  
ATOM    499  H   TYR A  38      10.676   0.577  -2.164  1.00  5.26           H  
ATOM    500  HA  TYR A  38      11.005   0.278  -5.079  1.00  5.26           H  
ATOM    501 1HB  TYR A  38      11.863  -1.552  -2.818  1.00  5.26           H  
ATOM    502 2HB  TYR A  38      12.269  -1.784  -4.484  1.00  5.26           H  
ATOM    503  HD1 TYR A  38      12.982   0.114  -1.482  1.00  5.26           H  
ATOM    504  HD2 TYR A  38      14.001  -0.487  -5.591  1.00  5.26           H  
ATOM    505  HE1 TYR A  38      15.112   1.289  -1.111  1.00  5.26           H  
ATOM    506  HE2 TYR A  38      16.151   0.706  -5.232  1.00  5.26           H  
ATOM    507  HH  TYR A  38      17.052   1.913  -1.991  1.00  5.26           H  
ATOM    508  N   VAL A  39       9.157  -1.239  -5.611  1.00  4.97           N  
ATOM    509  CA  VAL A  39       7.987  -2.019  -6.011  1.00  4.97           C  
ATOM    510  C   VAL A  39       8.276  -2.785  -7.309  1.00  4.97           C  
ATOM    511  O   VAL A  39       8.902  -2.232  -8.217  1.00  4.97           O  
ATOM    512  CB  VAL A  39       6.783  -1.071  -6.205  1.00  4.97           C  
ATOM    513  CG1 VAL A  39       5.608  -1.824  -6.623  1.00  4.97           C  
ATOM    514  CG2 VAL A  39       6.454  -0.353  -4.936  1.00  4.97           C  
ATOM    515  H   VAL A  39       9.587  -0.636  -6.297  1.00  4.97           H  
ATOM    516  HA  VAL A  39       7.753  -2.741  -5.224  1.00  4.97           H  
ATOM    517  HB  VAL A  39       7.028  -0.359  -6.977  1.00  4.97           H  
ATOM    518 1HG1 VAL A  39       4.777  -1.138  -6.772  1.00  4.97           H  
ATOM    519 2HG1 VAL A  39       5.818  -2.337  -7.534  1.00  4.97           H  
ATOM    520 3HG1 VAL A  39       5.358  -2.547  -5.850  1.00  4.97           H  
ATOM    521 1HG2 VAL A  39       5.602   0.305  -5.100  1.00  4.97           H  
ATOM    522 2HG2 VAL A  39       6.211  -1.084  -4.191  1.00  4.97           H  
ATOM    523 3HG2 VAL A  39       7.272   0.221  -4.610  1.00  4.97           H  
ATOM    524  N   SER A  40       7.863  -4.055  -7.404  1.00  4.83           N  
ATOM    525  CA  SER A  40       8.109  -4.813  -8.631  1.00  4.83           C  
ATOM    526  C   SER A  40       7.371  -4.214  -9.810  1.00  4.83           C  
ATOM    527  O   SER A  40       6.292  -3.639  -9.648  1.00  4.83           O  
ATOM    528  CB  SER A  40       7.627  -6.244  -8.477  1.00  4.83           C  
ATOM    529  OG  SER A  40       6.207  -6.289  -8.329  1.00  4.83           O  
ATOM    530  H   SER A  40       7.353  -4.503  -6.633  1.00  4.83           H  
ATOM    531  HA  SER A  40       9.181  -4.804  -8.839  1.00  4.83           H  
ATOM    532 1HB  SER A  40       7.922  -6.821  -9.351  1.00  4.83           H  
ATOM    533 2HB  SER A  40       8.098  -6.699  -7.602  1.00  4.83           H  
ATOM    534  HG  SER A  40       6.065  -6.110  -7.361  1.00  4.83           H  
ATOM    535  N   ALA A  41       7.889  -4.451 -11.016  1.00  4.84           N  
ATOM    536  CA  ALA A  41       7.235  -3.931 -12.208  1.00  4.84           C  
ATOM    537  C   ALA A  41       5.815  -4.447 -12.352  1.00  4.84           C  
ATOM    538  O   ALA A  41       4.928  -3.691 -12.736  1.00  4.84           O  
ATOM    539  CB  ALA A  41       8.026  -4.304 -13.446  1.00  4.84           C  
ATOM    540  H   ALA A  41       8.764  -4.947 -11.098  1.00  4.84           H  
ATOM    541  HA  ALA A  41       7.196  -2.849 -12.125  1.00  4.84           H  
ATOM    542 1HB  ALA A  41       7.538  -3.883 -14.327  1.00  4.84           H  
ATOM    543 2HB  ALA A  41       9.037  -3.907 -13.366  1.00  4.84           H  
ATOM    544 3HB  ALA A  41       8.067  -5.388 -13.541  1.00  4.84           H  
ATOM    545  N   SER A  42       5.574  -5.712 -12.012  1.00  4.97           N  
ATOM    546  CA  SER A  42       4.228  -6.244 -12.173  1.00  4.97           C  
ATOM    547  C   SER A  42       3.250  -5.512 -11.266  1.00  4.97           C  
ATOM    548  O   SER A  42       2.132  -5.175 -11.676  1.00  4.97           O  
ATOM    549  CB  SER A  42       4.209  -7.728 -11.869  1.00  4.97           C  
ATOM    550  OG  SER A  42       4.952  -8.448 -12.820  1.00  4.97           O  
ATOM    551  H   SER A  42       6.321  -6.296 -11.669  1.00  4.97           H  
ATOM    552  HA  SER A  42       3.916  -6.092 -13.209  1.00  4.97           H  
ATOM    553 1HB  SER A  42       4.624  -7.897 -10.874  1.00  4.97           H  
ATOM    554 2HB  SER A  42       3.180  -8.082 -11.858  1.00  4.97           H  
ATOM    555  HG  SER A  42       4.532  -8.274 -13.669  1.00  4.97           H  
ATOM    556  N   HIS A  43       3.667  -5.240 -10.027  1.00  5.16           N  
ATOM    557  CA  HIS A  43       2.778  -4.540  -9.117  1.00  5.16           C  
ATOM    558  C   HIS A  43       2.532  -3.130  -9.676  1.00  5.16           C  
ATOM    559  O   HIS A  43       1.392  -2.651  -9.708  1.00  5.16           O  
ATOM    560  CB  HIS A  43       3.352  -4.498  -7.709  1.00  5.16           C  
ATOM    561  CG  HIS A  43       2.373  -4.078  -6.674  1.00  5.16           C  
ATOM    562  ND1 HIS A  43       1.403  -4.937  -6.207  1.00  5.16           N  
ATOM    563  CD2 HIS A  43       2.173  -2.915  -6.028  1.00  5.16           C  
ATOM    564  CE1 HIS A  43       0.673  -4.328  -5.314  1.00  5.16           C  
ATOM    565  NE2 HIS A  43       1.113  -3.103  -5.186  1.00  5.16           N  
ATOM    566  H   HIS A  43       4.598  -5.525  -9.691  1.00  5.16           H  
ATOM    567  HA  HIS A  43       1.815  -5.049  -9.071  1.00  5.16           H  
ATOM    568 1HB  HIS A  43       3.721  -5.486  -7.438  1.00  5.16           H  
ATOM    569 2HB  HIS A  43       4.186  -3.846  -7.693  1.00  5.16           H  
ATOM    570  HD2 HIS A  43       2.735  -1.997  -6.146  1.00  5.16           H  
ATOM    571  HE1 HIS A  43      -0.157  -4.766  -4.788  1.00  5.16           H  
ATOM    572  HE2 HIS A  43       0.734  -2.398  -4.571  1.00  5.16           H  
ATOM    573  N   LEU A  44       3.604  -2.474 -10.141  1.00  5.39           N  
ATOM    574  CA  LEU A  44       3.484  -1.126 -10.677  1.00  5.39           C  
ATOM    575  C   LEU A  44       2.547  -1.094 -11.876  1.00  5.39           C  
ATOM    576  O   LEU A  44       1.807  -0.137 -12.040  1.00  5.39           O  
ATOM    577  CB  LEU A  44       4.853  -0.577 -11.089  1.00  5.39           C  
ATOM    578  CG  LEU A  44       5.804  -0.285  -9.936  1.00  5.39           C  
ATOM    579  CD1 LEU A  44       7.173   0.066 -10.447  1.00  5.39           C  
ATOM    580  CD2 LEU A  44       5.233   0.848  -9.109  1.00  5.39           C  
ATOM    581  H   LEU A  44       4.524  -2.919 -10.106  1.00  5.39           H  
ATOM    582  HA  LEU A  44       3.066  -0.483  -9.897  1.00  5.39           H  
ATOM    583 1HB  LEU A  44       5.331  -1.304 -11.737  1.00  5.39           H  
ATOM    584 2HB  LEU A  44       4.706   0.342 -11.649  1.00  5.39           H  
ATOM    585  HG  LEU A  44       5.905  -1.157  -9.344  1.00  5.39           H  
ATOM    586 1HD1 LEU A  44       7.833   0.252  -9.597  1.00  5.39           H  
ATOM    587 2HD1 LEU A  44       7.564  -0.764 -11.028  1.00  5.39           H  
ATOM    588 3HD1 LEU A  44       7.115   0.953 -11.070  1.00  5.39           H  
ATOM    589 1HD2 LEU A  44       5.890   1.063  -8.279  1.00  5.39           H  
ATOM    590 2HD2 LEU A  44       5.136   1.739  -9.725  1.00  5.39           H  
ATOM    591 3HD2 LEU A  44       4.248   0.566  -8.725  1.00  5.39           H  
ATOM    592  N   GLU A  45       2.558  -2.131 -12.722  1.00  5.63           N  
ATOM    593  CA  GLU A  45       1.627  -2.136 -13.848  1.00  5.63           C  
ATOM    594  C   GLU A  45       0.179  -2.167 -13.350  1.00  5.63           C  
ATOM    595  O   GLU A  45      -0.666  -1.423 -13.857  1.00  5.63           O  
ATOM    596  CB  GLU A  45       1.875  -3.323 -14.791  1.00  5.63           C  
ATOM    597  CG  GLU A  45       3.159  -3.228 -15.633  1.00  5.63           C  
ATOM    598  CD  GLU A  45       3.395  -4.443 -16.520  1.00  5.63           C  
ATOM    599  OE1 GLU A  45       2.649  -5.392 -16.425  1.00  5.63           O  
ATOM    600  OE2 GLU A  45       4.324  -4.412 -17.294  1.00  5.63           O  
ATOM    601  H   GLU A  45       3.219  -2.894 -12.592  1.00  5.63           H  
ATOM    602  HA  GLU A  45       1.772  -1.220 -14.415  1.00  5.63           H  
ATOM    603 1HB  GLU A  45       1.937  -4.238 -14.203  1.00  5.63           H  
ATOM    604 2HB  GLU A  45       1.033  -3.428 -15.473  1.00  5.63           H  
ATOM    605 1HG  GLU A  45       3.095  -2.343 -16.262  1.00  5.63           H  
ATOM    606 2HG  GLU A  45       4.006  -3.101 -14.969  1.00  5.63           H  
ATOM    607  N   GLN A  46      -0.101  -2.932 -12.284  1.00  5.86           N  
ATOM    608  CA  GLN A  46      -1.469  -3.007 -11.746  1.00  5.86           C  
ATOM    609  C   GLN A  46      -1.940  -1.636 -11.275  1.00  5.86           C  
ATOM    610  O   GLN A  46      -3.115  -1.283 -11.398  1.00  5.86           O  
ATOM    611  CB  GLN A  46      -1.570  -3.983 -10.566  1.00  5.86           C  
ATOM    612  CG  GLN A  46      -1.406  -5.440 -10.923  1.00  5.86           C  
ATOM    613  CD  GLN A  46      -1.484  -6.351  -9.696  1.00  5.86           C  
ATOM    614  OE1 GLN A  46      -2.240  -6.096  -8.747  1.00  5.86           O  
ATOM    615  NE2 GLN A  46      -0.705  -7.426  -9.718  1.00  5.86           N  
ATOM    616  H   GLN A  46       0.642  -3.517 -11.884  1.00  5.86           H  
ATOM    617  HA  GLN A  46      -2.134  -3.342 -12.542  1.00  5.86           H  
ATOM    618 1HB  GLN A  46      -0.807  -3.742  -9.832  1.00  5.86           H  
ATOM    619 2HB  GLN A  46      -2.532  -3.859 -10.078  1.00  5.86           H  
ATOM    620 1HG  GLN A  46      -2.193  -5.725 -11.618  1.00  5.86           H  
ATOM    621 2HG  GLN A  46      -0.428  -5.572 -11.386  1.00  5.86           H  
ATOM    622 1HE2 GLN A  46      -0.707  -8.063  -8.947  1.00  5.86           H  
ATOM    623 2HE2 GLN A  46      -0.113  -7.592 -10.506  1.00  5.86           H  
ATOM    624  N   TYR A  47      -0.997  -0.872 -10.745  1.00  6.07           N  
ATOM    625  CA  TYR A  47      -1.225   0.467 -10.236  1.00  6.07           C  
ATOM    626  C   TYR A  47      -0.588   1.548 -11.107  1.00  6.07           C  
ATOM    627  O   TYR A  47      -0.372   2.664 -10.630  1.00  6.07           O  
ATOM    628  CB  TYR A  47      -0.705   0.563  -8.802  1.00  6.07           C  
ATOM    629  CG  TYR A  47      -1.531  -0.209  -7.801  1.00  6.07           C  
ATOM    630  CD1 TYR A  47      -1.233  -1.528  -7.497  1.00  6.07           C  
ATOM    631  CD2 TYR A  47      -2.593   0.429  -7.170  1.00  6.07           C  
ATOM    632  CE1 TYR A  47      -2.011  -2.208  -6.577  1.00  6.07           C  
ATOM    633  CE2 TYR A  47      -3.360  -0.248  -6.254  1.00  6.07           C  
ATOM    634  CZ  TYR A  47      -3.078  -1.560  -5.958  1.00  6.07           C  
ATOM    635  OH  TYR A  47      -3.863  -2.234  -5.055  1.00  6.07           O  
ATOM    636  H   TYR A  47      -0.058  -1.268 -10.661  1.00  6.07           H  
ATOM    637  HA  TYR A  47      -2.298   0.650 -10.226  1.00  6.07           H  
ATOM    638 1HB  TYR A  47       0.316   0.165  -8.773  1.00  6.07           H  
ATOM    639 2HB  TYR A  47      -0.657   1.605  -8.488  1.00  6.07           H  
ATOM    640  HD1 TYR A  47      -0.395  -2.030  -7.985  1.00  6.07           H  
ATOM    641  HD2 TYR A  47      -2.820   1.470  -7.405  1.00  6.07           H  
ATOM    642  HE1 TYR A  47      -1.789  -3.248  -6.343  1.00  6.07           H  
ATOM    643  HE2 TYR A  47      -4.193   0.253  -5.768  1.00  6.07           H  
ATOM    644  HH  TYR A  47      -3.536  -3.135  -4.953  1.00  6.07           H  
ATOM    645  N   GLY A  48      -0.339   1.259 -12.399  1.00  6.25           N  
ATOM    646  CA  GLY A  48       0.346   2.188 -13.322  1.00  6.25           C  
ATOM    647  C   GLY A  48      -0.500   3.384 -13.756  1.00  6.25           C  
ATOM    648  O   GLY A  48      -0.820   3.563 -14.933  1.00  6.25           O  
ATOM    649  H   GLY A  48      -0.569   0.331 -12.756  1.00  6.25           H  
ATOM    650 1HA  GLY A  48       1.257   2.544 -12.842  1.00  6.25           H  
ATOM    651 2HA  GLY A  48       0.662   1.629 -14.200  1.00  6.25           H  
ATOM    652  N   THR A  49      -0.865   4.178 -12.767  1.00  6.42           N  
ATOM    653  CA  THR A  49      -1.722   5.339 -12.853  1.00  6.42           C  
ATOM    654  C   THR A  49      -1.067   6.511 -12.137  1.00  6.42           C  
ATOM    655  O   THR A  49       0.050   6.404 -11.639  1.00  6.42           O  
ATOM    656  CB  THR A  49      -3.051   5.068 -12.154  1.00  6.42           C  
ATOM    657  OG1 THR A  49      -2.791   4.999 -10.764  1.00  6.42           O  
ATOM    658  CG2 THR A  49      -3.658   3.747 -12.612  1.00  6.42           C  
ATOM    659  H   THR A  49      -0.522   3.916 -11.852  1.00  6.42           H  
ATOM    660  HA  THR A  49      -1.882   5.600 -13.899  1.00  6.42           H  
ATOM    661  HB  THR A  49      -3.748   5.876 -12.356  1.00  6.42           H  
ATOM    662  HG1 THR A  49      -2.140   4.287 -10.593  1.00  6.42           H  
ATOM    663 1HG2 THR A  49      -4.594   3.579 -12.079  1.00  6.42           H  
ATOM    664 2HG2 THR A  49      -3.851   3.786 -13.683  1.00  6.42           H  
ATOM    665 3HG2 THR A  49      -2.977   2.929 -12.396  1.00  6.42           H  
ATOM    666  N   ASN A  50      -1.784   7.630 -12.066  1.00  6.59           N  
ATOM    667  CA  ASN A  50      -1.331   8.806 -11.326  1.00  6.59           C  
ATOM    668  C   ASN A  50      -2.006   8.858  -9.940  1.00  6.59           C  
ATOM    669  O   ASN A  50      -1.990   9.887  -9.264  1.00  6.59           O  
ATOM    670  CB  ASN A  50      -1.623  10.070 -12.110  1.00  6.59           C  
ATOM    671  CG  ASN A  50      -0.798  10.180 -13.369  1.00  6.59           C  
ATOM    672  OD1 ASN A  50       0.389   9.838 -13.388  1.00  6.59           O  
ATOM    673  ND2 ASN A  50      -1.413  10.651 -14.426  1.00  6.59           N  
ATOM    674  H   ASN A  50      -2.684   7.661 -12.524  1.00  6.59           H  
ATOM    675  HA  ASN A  50      -0.254   8.730 -11.164  1.00  6.59           H  
ATOM    676 1HB  ASN A  50      -2.680  10.096 -12.376  1.00  6.59           H  
ATOM    677 2HB  ASN A  50      -1.423  10.938 -11.482  1.00  6.59           H  
ATOM    678 1HD2 ASN A  50      -0.918  10.748 -15.292  1.00  6.59           H  
ATOM    679 2HD2 ASN A  50      -2.375  10.916 -14.370  1.00  6.59           H  
ATOM    680  N   GLU A  51      -2.631   7.740  -9.547  1.00  6.78           N  
ATOM    681  CA  GLU A  51      -3.368   7.572  -8.294  1.00  6.78           C  
ATOM    682  C   GLU A  51      -2.484   7.594  -7.040  1.00  6.78           C  
ATOM    683  O   GLU A  51      -2.947   7.935  -5.947  1.00  6.78           O  
ATOM    684  CB  GLU A  51      -4.130   6.245  -8.339  1.00  6.78           C  
ATOM    685  CG  GLU A  51      -5.091   6.008  -7.221  1.00  6.78           C  
ATOM    686  CD  GLU A  51      -6.287   6.940  -7.220  1.00  6.78           C  
ATOM    687  OE1 GLU A  51      -6.499   7.604  -8.211  1.00  6.78           O  
ATOM    688  OE2 GLU A  51      -7.026   6.944  -6.252  1.00  6.78           O  
ATOM    689  H   GLU A  51      -2.592   6.913 -10.140  1.00  6.78           H  
ATOM    690  HA  GLU A  51      -4.085   8.385  -8.215  1.00  6.78           H  
ATOM    691 1HB  GLU A  51      -4.681   6.175  -9.276  1.00  6.78           H  
ATOM    692 2HB  GLU A  51      -3.412   5.424  -8.316  1.00  6.78           H  
ATOM    693 1HG  GLU A  51      -5.427   4.971  -7.234  1.00  6.78           H  
ATOM    694 2HG  GLU A  51      -4.522   6.173  -6.323  1.00  6.78           H  
ATOM    695  N   TYR A  52      -1.255   7.101  -7.181  1.00  7.03           N  
ATOM    696  CA  TYR A  52      -0.315   6.929  -6.079  1.00  7.03           C  
ATOM    697  C   TYR A  52       1.112   7.049  -6.624  1.00  7.03           C  
ATOM    698  O   TYR A  52       1.392   6.542  -7.712  1.00  7.03           O  
ATOM    699  CB  TYR A  52      -0.564   5.546  -5.491  1.00  7.03           C  
ATOM    700  CG  TYR A  52       0.169   5.129  -4.249  1.00  7.03           C  
ATOM    701  CD1 TYR A  52      -0.304   5.478  -2.987  1.00  7.03           C  
ATOM    702  CD2 TYR A  52       1.289   4.355  -4.370  1.00  7.03           C  
ATOM    703  CE1 TYR A  52       0.337   4.988  -1.863  1.00  7.03           C  
ATOM    704  CE2 TYR A  52       1.927   3.898  -3.263  1.00  7.03           C  
ATOM    705  CZ  TYR A  52       1.455   4.172  -2.024  1.00  7.03           C  
ATOM    706  OH  TYR A  52       2.089   3.617  -0.950  1.00  7.03           O  
ATOM    707  H   TYR A  52      -0.955   6.845  -8.112  1.00  7.03           H  
ATOM    708  HA  TYR A  52      -0.472   7.712  -5.336  1.00  7.03           H  
ATOM    709 1HB  TYR A  52      -1.628   5.457  -5.283  1.00  7.03           H  
ATOM    710 2HB  TYR A  52      -0.341   4.804  -6.260  1.00  7.03           H  
ATOM    711  HD1 TYR A  52      -1.191   6.099  -2.886  1.00  7.03           H  
ATOM    712  HD2 TYR A  52       1.671   4.089  -5.360  1.00  7.03           H  
ATOM    713  HE1 TYR A  52      -0.042   5.224  -0.870  1.00  7.03           H  
ATOM    714  HE2 TYR A  52       2.815   3.281  -3.380  1.00  7.03           H  
ATOM    715  HH  TYR A  52       2.940   3.259  -1.247  1.00  7.03           H  
ATOM    716  N   SER A  53       2.007   7.708  -5.886  1.00  7.37           N  
ATOM    717  CA  SER A  53       3.397   7.852  -6.333  1.00  7.37           C  
ATOM    718  C   SER A  53       4.378   6.848  -5.700  1.00  7.37           C  
ATOM    719  O   SER A  53       3.962   5.991  -4.925  1.00  7.37           O  
ATOM    720  CB  SER A  53       3.834   9.278  -6.102  1.00  7.37           C  
ATOM    721  OG  SER A  53       5.142   9.470  -6.518  1.00  7.37           O  
ATOM    722  H   SER A  53       1.721   8.116  -5.007  1.00  7.37           H  
ATOM    723  HA  SER A  53       3.416   7.681  -7.408  1.00  7.37           H  
ATOM    724 1HB  SER A  53       3.172   9.942  -6.656  1.00  7.37           H  
ATOM    725 2HB  SER A  53       3.744   9.527  -5.049  1.00  7.37           H  
ATOM    726  HG  SER A  53       5.661   9.439  -5.666  1.00  7.37           H  
ATOM    727  N   ILE A  54       5.660   6.938  -6.108  1.00  7.82           N  
ATOM    728  CA  ILE A  54       6.750   6.028  -5.684  1.00  7.82           C  
ATOM    729  C   ILE A  54       7.988   6.608  -4.915  1.00  7.82           C  
ATOM    730  O   ILE A  54       8.360   6.065  -3.873  1.00  7.82           O  
ATOM    731  CB  ILE A  54       7.223   5.186  -6.903  1.00  7.82           C  
ATOM    732  CG1 ILE A  54       6.069   4.350  -7.438  1.00  7.82           C  
ATOM    733  CG2 ILE A  54       8.373   4.295  -6.536  1.00  7.82           C  
ATOM    734  CD1 ILE A  54       5.543   3.357  -6.422  1.00  7.82           C  
ATOM    735  H   ILE A  54       5.865   7.715  -6.715  1.00  7.82           H  
ATOM    736  HA  ILE A  54       6.291   5.316  -4.995  1.00  7.82           H  
ATOM    737  HB  ILE A  54       7.526   5.836  -7.699  1.00  7.82           H  
ATOM    738 1HG1 ILE A  54       5.255   5.004  -7.737  1.00  7.82           H  
ATOM    739 2HG1 ILE A  54       6.405   3.795  -8.312  1.00  7.82           H  
ATOM    740 1HG2 ILE A  54       8.684   3.721  -7.407  1.00  7.82           H  
ATOM    741 2HG2 ILE A  54       9.210   4.894  -6.178  1.00  7.82           H  
ATOM    742 3HG2 ILE A  54       8.055   3.621  -5.764  1.00  7.82           H  
ATOM    743 1HD1 ILE A  54       4.725   2.796  -6.866  1.00  7.82           H  
ATOM    744 2HD1 ILE A  54       6.339   2.666  -6.129  1.00  7.82           H  
ATOM    745 3HD1 ILE A  54       5.179   3.873  -5.541  1.00  7.82           H  
ATOM    746  N   GLY A  55       8.689   7.653  -5.414  1.00  8.31           N  
ATOM    747  CA  GLY A  55       8.431   8.424  -6.627  1.00  8.31           C  
ATOM    748  C   GLY A  55       9.523   9.484  -6.791  1.00  8.31           C  
ATOM    749  O   GLY A  55      10.435   9.549  -5.974  1.00  8.31           O  
ATOM    750  H   GLY A  55       9.492   7.942  -4.876  1.00  8.31           H  
ATOM    751 1HA  GLY A  55       8.415   7.778  -7.496  1.00  8.31           H  
ATOM    752 2HA  GLY A  55       7.476   8.913  -6.532  1.00  8.31           H  
ATOM    753  N   PRO A  56       9.489  10.266  -7.881  1.00  8.75           N  
ATOM    754  CA  PRO A  56      10.439  11.317  -8.228  1.00  8.75           C  
ATOM    755  C   PRO A  56      10.282  12.550  -7.353  1.00  8.75           C  
ATOM    756  O   PRO A  56       9.186  12.835  -6.888  1.00  8.75           O  
ATOM    757  CB  PRO A  56      10.072  11.618  -9.683  1.00  8.75           C  
ATOM    758  CG  PRO A  56       8.597  11.281  -9.782  1.00  8.75           C  
ATOM    759  CD  PRO A  56       8.396  10.095  -8.859  1.00  8.75           C  
ATOM    760  HA  PRO A  56      11.462  10.918  -8.154  1.00  8.75           H  
ATOM    761 1HB  PRO A  56      10.280  12.675  -9.909  1.00  8.75           H  
ATOM    762 2HB  PRO A  56      10.696  11.017 -10.361  1.00  8.75           H  
ATOM    763 1HG  PRO A  56       7.995  12.150  -9.478  1.00  8.75           H  
ATOM    764 2HG  PRO A  56       8.328  11.058 -10.826  1.00  8.75           H  
ATOM    765 1HD  PRO A  56       7.410  10.185  -8.380  1.00  8.75           H  
ATOM    766 2HD  PRO A  56       8.510   9.153  -9.416  1.00  8.75           H  
ATOM    767  N   GLY A  57      11.346  13.339  -7.227  1.00  9.04           N  
ATOM    768  CA  GLY A  57      11.293  14.602  -6.488  1.00  9.04           C  
ATOM    769  C   GLY A  57      11.665  14.407  -5.009  1.00  9.04           C  
ATOM    770  O   GLY A  57      12.011  13.300  -4.614  1.00  9.04           O  
ATOM    771  H   GLY A  57      12.223  13.051  -7.638  1.00  9.04           H  
ATOM    772 1HA  GLY A  57      11.987  15.291  -6.964  1.00  9.04           H  
ATOM    773 2HA  GLY A  57      10.294  15.026  -6.572  1.00  9.04           H  
ATOM    774  N   PRO A  58      11.675  15.492  -4.196  1.00  9.11           N  
ATOM    775  CA  PRO A  58      12.031  15.548  -2.770  1.00  9.11           C  
ATOM    776  C   PRO A  58      11.205  14.666  -1.823  1.00  9.11           C  
ATOM    777  O   PRO A  58      11.650  14.341  -0.722  1.00  9.11           O  
ATOM    778  CB  PRO A  58      11.757  17.021  -2.429  1.00  9.11           C  
ATOM    779  CG  PRO A  58      11.875  17.758  -3.734  1.00  9.11           C  
ATOM    780  CD  PRO A  58      11.322  16.812  -4.764  1.00  9.11           C  
ATOM    781  HA  PRO A  58      13.101  15.319  -2.662  1.00  9.11           H  
ATOM    782 1HB  PRO A  58      10.760  17.117  -1.973  1.00  9.11           H  
ATOM    783 2HB  PRO A  58      12.482  17.369  -1.679  1.00  9.11           H  
ATOM    784 1HG  PRO A  58      11.314  18.705  -3.683  1.00  9.11           H  
ATOM    785 2HG  PRO A  58      12.926  18.023  -3.923  1.00  9.11           H  
ATOM    786 1HD  PRO A  58      10.235  16.919  -4.843  1.00  9.11           H  
ATOM    787 2HD  PRO A  58      11.829  17.018  -5.703  1.00  9.11           H  
ATOM    788  N   GLY A  59       9.998  14.317  -2.240  1.00  8.91           N  
ATOM    789  CA  GLY A  59       9.075  13.508  -1.457  1.00  8.91           C  
ATOM    790  C   GLY A  59       8.432  12.493  -2.376  1.00  8.91           C  
ATOM    791  O   GLY A  59       9.113  11.675  -2.983  1.00  8.91           O  
ATOM    792  H   GLY A  59       9.695  14.612  -3.153  1.00  8.91           H  
ATOM    793 1HA  GLY A  59       9.610  13.003  -0.653  1.00  8.91           H  
ATOM    794 2HA  GLY A  59       8.315  14.143  -1.007  1.00  8.91           H  
ATOM    795  N   TYR A  60       7.102  12.522  -2.434  1.00  8.45           N  
ATOM    796  CA  TYR A  60       6.321  11.673  -3.339  1.00  8.45           C  
ATOM    797  C   TYR A  60       6.465  10.162  -3.116  1.00  8.45           C  
ATOM    798  O   TYR A  60       6.195   9.363  -4.015  1.00  8.45           O  
ATOM    799  CB  TYR A  60       6.694  12.050  -4.778  1.00  8.45           C  
ATOM    800  CG  TYR A  60       6.441  13.513  -5.074  1.00  8.45           C  
ATOM    801  CD1 TYR A  60       7.481  14.440  -5.054  1.00  8.45           C  
ATOM    802  CD2 TYR A  60       5.165  13.923  -5.371  1.00  8.45           C  
ATOM    803  CE1 TYR A  60       7.227  15.767  -5.326  1.00  8.45           C  
ATOM    804  CE2 TYR A  60       4.905  15.250  -5.645  1.00  8.45           C  
ATOM    805  CZ  TYR A  60       5.929  16.171  -5.621  1.00  8.45           C  
ATOM    806  OH  TYR A  60       5.667  17.495  -5.894  1.00  8.45           O  
ATOM    807  H   TYR A  60       6.613  13.201  -1.868  1.00  8.45           H  
ATOM    808  HA  TYR A  60       5.273  11.920  -3.192  1.00  8.45           H  
ATOM    809 1HB  TYR A  60       7.737  11.825  -4.990  1.00  8.45           H  
ATOM    810 2HB  TYR A  60       6.104  11.475  -5.463  1.00  8.45           H  
ATOM    811  HD1 TYR A  60       8.494  14.113  -4.828  1.00  8.45           H  
ATOM    812  HD2 TYR A  60       4.361  13.191  -5.391  1.00  8.45           H  
ATOM    813  HE1 TYR A  60       8.034  16.491  -5.314  1.00  8.45           H  
ATOM    814  HE2 TYR A  60       3.891  15.572  -5.881  1.00  8.45           H  
ATOM    815  HH  TYR A  60       6.476  18.006  -5.816  1.00  8.45           H  
ATOM    816  N   GLY A  61       6.820   9.766  -1.894  1.00  7.83           N  
ATOM    817  CA  GLY A  61       6.962   8.353  -1.527  1.00  7.83           C  
ATOM    818  C   GLY A  61       5.662   7.555  -1.645  1.00  7.83           C  
ATOM    819  O   GLY A  61       5.631   6.470  -2.214  1.00  7.83           O  
ATOM    820  H   GLY A  61       7.030  10.475  -1.208  1.00  7.83           H  
ATOM    821 1HA  GLY A  61       7.725   7.898  -2.159  1.00  7.83           H  
ATOM    822 2HA  GLY A  61       7.331   8.290  -0.505  1.00  7.83           H  
ATOM    823  N   ARG A  62       4.604   8.072  -1.024  1.00  7.15           N  
ATOM    824  CA  ARG A  62       3.290   7.429  -1.006  1.00  7.15           C  
ATOM    825  C   ARG A  62       2.210   8.461  -1.300  1.00  7.15           C  
ATOM    826  O   ARG A  62       1.152   8.470  -0.661  1.00  7.15           O  
ATOM    827  CB  ARG A  62       2.994   6.834   0.362  1.00  7.15           C  
ATOM    828  CG  ARG A  62       3.958   5.771   0.868  1.00  7.15           C  
ATOM    829  CD  ARG A  62       3.518   5.272   2.195  1.00  7.15           C  
ATOM    830  NE  ARG A  62       4.446   4.331   2.772  1.00  7.15           N  
ATOM    831  CZ  ARG A  62       4.287   3.750   3.976  1.00  7.15           C  
ATOM    832  NH1 ARG A  62       3.229   4.017   4.706  1.00  7.15           N  
ATOM    833  NH2 ARG A  62       5.193   2.919   4.420  1.00  7.15           N  
ATOM    834  H   ARG A  62       4.712   8.960  -0.559  1.00  7.15           H  
ATOM    835  HA  ARG A  62       3.260   6.650  -1.771  1.00  7.15           H  
ATOM    836 1HB  ARG A  62       2.971   7.631   1.102  1.00  7.15           H  
ATOM    837 2HB  ARG A  62       2.004   6.383   0.345  1.00  7.15           H  
ATOM    838 1HG  ARG A  62       4.001   4.940   0.168  1.00  7.15           H  
ATOM    839 2HG  ARG A  62       4.952   6.200   0.980  1.00  7.15           H  
ATOM    840 1HD  ARG A  62       3.411   6.111   2.882  1.00  7.15           H  
ATOM    841 2HD  ARG A  62       2.555   4.771   2.083  1.00  7.15           H  
ATOM    842  HE  ARG A  62       5.277   4.099   2.245  1.00  7.15           H  
ATOM    843 1HH1 ARG A  62       2.527   4.660   4.368  1.00  7.15           H  
ATOM    844 2HH1 ARG A  62       3.124   3.578   5.610  1.00  7.15           H  
ATOM    845 1HH2 ARG A  62       6.007   2.717   3.857  1.00  7.15           H  
ATOM    846 2HH2 ARG A  62       5.096   2.478   5.323  1.00  7.15           H  
ATOM    847  N   LYS A  63       2.470   9.374  -2.225  1.00  6.53           N  
ATOM    848  CA  LYS A  63       1.525  10.475  -2.411  1.00  6.53           C  
ATOM    849  C   LYS A  63       0.230  10.110  -3.110  1.00  6.53           C  
ATOM    850  O   LYS A  63       0.078  10.288  -4.319  1.00  6.53           O  
ATOM    851  CB  LYS A  63       2.151  11.656  -3.145  1.00  6.53           C  
ATOM    852  CG  LYS A  63       1.203  12.864  -3.252  1.00  6.53           C  
ATOM    853  CD  LYS A  63       1.868  14.059  -3.921  1.00  6.53           C  
ATOM    854  CE  LYS A  63       0.901  15.230  -4.079  1.00  6.53           C  
ATOM    855  NZ  LYS A  63       0.461  15.775  -2.761  1.00  6.53           N  
ATOM    856  H   LYS A  63       3.330   9.320  -2.756  1.00  6.53           H  
ATOM    857  HA  LYS A  63       1.249  10.833  -1.418  1.00  6.53           H  
ATOM    858 1HB  LYS A  63       3.037  11.984  -2.615  1.00  6.53           H  
ATOM    859 2HB  LYS A  63       2.449  11.363  -4.148  1.00  6.53           H  
ATOM    860 1HG  LYS A  63       0.316  12.579  -3.825  1.00  6.53           H  
ATOM    861 2HG  LYS A  63       0.879  13.152  -2.252  1.00  6.53           H  
ATOM    862 1HD  LYS A  63       2.739  14.378  -3.344  1.00  6.53           H  
ATOM    863 2HD  LYS A  63       2.193  13.764  -4.913  1.00  6.53           H  
ATOM    864 1HE  LYS A  63       1.395  16.022  -4.641  1.00  6.53           H  
ATOM    865 2HE  LYS A  63       0.024  14.896  -4.633  1.00  6.53           H  
ATOM    866 1HZ  LYS A  63      -0.174  16.546  -2.909  1.00  6.53           H  
ATOM    867 2HZ  LYS A  63      -0.009  15.045  -2.238  1.00  6.53           H  
ATOM    868 3HZ  LYS A  63       1.266  16.097  -2.242  1.00  6.53           H  
ATOM    869  N   LYS A  64      -0.689   9.584  -2.321  1.00  6.04           N  
ATOM    870  CA  LYS A  64      -2.028   9.223  -2.756  1.00  6.04           C  
ATOM    871  C   LYS A  64      -2.760  10.453  -3.292  1.00  6.04           C  
ATOM    872  O   LYS A  64      -2.766  11.508  -2.650  1.00  6.04           O  
ATOM    873  CB  LYS A  64      -2.813   8.625  -1.592  1.00  6.04           C  
ATOM    874  CG  LYS A  64      -4.220   8.191  -1.941  1.00  6.04           C  
ATOM    875  CD  LYS A  64      -4.936   7.578  -0.737  1.00  6.04           C  
ATOM    876  CE  LYS A  64      -6.395   7.257  -1.056  1.00  6.04           C  
ATOM    877  NZ  LYS A  64      -7.116   6.707   0.131  1.00  6.04           N  
ATOM    878  H   LYS A  64      -0.405   9.416  -1.358  1.00  6.04           H  
ATOM    879  HA  LYS A  64      -1.957   8.491  -3.561  1.00  6.04           H  
ATOM    880 1HB  LYS A  64      -2.276   7.759  -1.203  1.00  6.04           H  
ATOM    881 2HB  LYS A  64      -2.879   9.357  -0.788  1.00  6.04           H  
ATOM    882 1HG  LYS A  64      -4.792   9.054  -2.292  1.00  6.04           H  
ATOM    883 2HG  LYS A  64      -4.166   7.474  -2.744  1.00  6.04           H  
ATOM    884 1HD  LYS A  64      -4.427   6.662  -0.438  1.00  6.04           H  
ATOM    885 2HD  LYS A  64      -4.905   8.280   0.096  1.00  6.04           H  
ATOM    886 1HE  LYS A  64      -6.895   8.168  -1.386  1.00  6.04           H  
ATOM    887 2HE  LYS A  64      -6.437   6.527  -1.855  1.00  6.04           H  
ATOM    888 1HZ  LYS A  64      -8.075   6.509  -0.119  1.00  6.04           H  
ATOM    889 2HZ  LYS A  64      -6.668   5.856   0.435  1.00  6.04           H  
ATOM    890 3HZ  LYS A  64      -7.096   7.384   0.880  1.00  6.04           H  
ATOM    891  N   ARG A  65      -3.368  10.323  -4.461  1.00  5.73           N  
ATOM    892  CA  ARG A  65      -4.123  11.403  -5.083  1.00  5.73           C  
ATOM    893  C   ARG A  65      -5.348  11.802  -4.265  1.00  5.73           C  
ATOM    894  O   ARG A  65      -6.098  10.944  -3.796  1.00  5.73           O  
ATOM    895  CB  ARG A  65      -4.577  10.991  -6.476  1.00  5.73           C  
ATOM    896  CG  ARG A  65      -5.313  12.067  -7.283  1.00  5.73           C  
ATOM    897  CD  ARG A  65      -5.686  11.558  -8.631  1.00  5.73           C  
ATOM    898  NE  ARG A  65      -6.676  10.490  -8.546  1.00  5.73           N  
ATOM    899  CZ  ARG A  65      -8.007  10.648  -8.480  1.00  5.73           C  
ATOM    900  NH1 ARG A  65      -8.579  11.823  -8.514  1.00  5.73           N  
ATOM    901  NH2 ARG A  65      -8.739   9.571  -8.381  1.00  5.73           N  
ATOM    902  H   ARG A  65      -3.302   9.432  -4.953  1.00  5.73           H  
ATOM    903  HA  ARG A  65      -3.466  12.269  -5.172  1.00  5.73           H  
ATOM    904 1HB  ARG A  65      -3.705  10.685  -7.059  1.00  5.73           H  
ATOM    905 2HB  ARG A  65      -5.233  10.119  -6.403  1.00  5.73           H  
ATOM    906 1HG  ARG A  65      -6.230  12.354  -6.766  1.00  5.73           H  
ATOM    907 2HG  ARG A  65      -4.672  12.939  -7.404  1.00  5.73           H  
ATOM    908 1HD  ARG A  65      -6.104  12.367  -9.225  1.00  5.73           H  
ATOM    909 2HD  ARG A  65      -4.797  11.158  -9.126  1.00  5.73           H  
ATOM    910  HE  ARG A  65      -6.351   9.519  -8.495  1.00  5.73           H  
ATOM    911 1HH1 ARG A  65      -8.026  12.664  -8.584  1.00  5.73           H  
ATOM    912 2HH1 ARG A  65      -9.601  11.857  -8.461  1.00  5.73           H  
ATOM    913 1HH2 ARG A  65      -8.249   8.666  -8.343  1.00  5.73           H  
ATOM    914 2HH2 ARG A  65      -9.750   9.640  -8.324  1.00  5.73           H  
ATOM    915  N   ARG A  66      -5.565  13.103  -4.098  1.00  5.61           N  
ATOM    916  CA  ARG A  66      -6.762  13.570  -3.409  1.00  5.61           C  
ATOM    917  C   ARG A  66      -7.885  13.782  -4.418  1.00  5.61           C  
ATOM    918  O   ARG A  66      -7.692  14.445  -5.438  1.00  5.61           O  
ATOM    919  CB  ARG A  66      -6.502  14.867  -2.658  1.00  5.61           C  
ATOM    920  CG  ARG A  66      -7.701  15.399  -1.872  1.00  5.61           C  
ATOM    921  CD  ARG A  66      -7.364  16.636  -1.110  1.00  5.61           C  
ATOM    922  NE  ARG A  66      -8.511  17.144  -0.366  1.00  5.61           N  
ATOM    923  CZ  ARG A  66      -8.515  18.275   0.370  1.00  5.61           C  
ATOM    924  NH1 ARG A  66      -7.429  19.012   0.460  1.00  5.61           N  
ATOM    925  NH2 ARG A  66      -9.615  18.643   1.004  1.00  5.61           N  
ATOM    926  H   ARG A  66      -4.905  13.772  -4.466  1.00  5.61           H  
ATOM    927  HA  ARG A  66      -7.075  12.811  -2.691  1.00  5.61           H  
ATOM    928 1HB  ARG A  66      -5.681  14.723  -1.956  1.00  5.61           H  
ATOM    929 2HB  ARG A  66      -6.201  15.641  -3.363  1.00  5.61           H  
ATOM    930 1HG  ARG A  66      -8.515  15.633  -2.564  1.00  5.61           H  
ATOM    931 2HG  ARG A  66      -8.036  14.640  -1.167  1.00  5.61           H  
ATOM    932 1HD  ARG A  66      -6.565  16.422  -0.401  1.00  5.61           H  
ATOM    933 2HD  ARG A  66      -7.037  17.410  -1.803  1.00  5.61           H  
ATOM    934  HE  ARG A  66      -9.369  16.609  -0.408  1.00  5.61           H  
ATOM    935 1HH1 ARG A  66      -6.587  18.732  -0.023  1.00  5.61           H  
ATOM    936 2HH1 ARG A  66      -7.437  19.857   1.012  1.00  5.61           H  
ATOM    937 1HH2 ARG A  66     -10.450  18.078   0.936  1.00  5.61           H  
ATOM    938 2HH2 ARG A  66      -9.621  19.489   1.555  1.00  5.61           H  
ATOM    939  N   GLN A  67      -9.049  13.202  -4.154  1.00  5.68           N  
ATOM    940  CA  GLN A  67     -10.186  13.366  -5.055  1.00  5.68           C  
ATOM    941  C   GLN A  67     -10.993  14.619  -4.740  1.00  5.68           C  
ATOM    942  O   GLN A  67     -11.397  14.843  -3.596  1.00  5.68           O  
ATOM    943  CB  GLN A  67     -11.100  12.139  -5.033  1.00  5.68           C  
ATOM    944  CG  GLN A  67     -12.358  12.267  -5.927  1.00  5.68           C  
ATOM    945  CD  GLN A  67     -12.036  12.293  -7.437  1.00  5.68           C  
ATOM    946  OE1 GLN A  67     -11.365  11.386  -7.960  1.00  5.68           O  
ATOM    947  NE2 GLN A  67     -12.508  13.324  -8.144  1.00  5.68           N  
ATOM    948  H   GLN A  67      -9.146  12.645  -3.317  1.00  5.68           H  
ATOM    949  HA  GLN A  67      -9.802  13.472  -6.068  1.00  5.68           H  
ATOM    950 1HB  GLN A  67     -10.539  11.265  -5.367  1.00  5.68           H  
ATOM    951 2HB  GLN A  67     -11.426  11.946  -4.017  1.00  5.68           H  
ATOM    952 1HG  GLN A  67     -13.005  11.414  -5.735  1.00  5.68           H  
ATOM    953 2HG  GLN A  67     -12.884  13.188  -5.674  1.00  5.68           H  
ATOM    954 1HE2 GLN A  67     -12.334  13.385  -9.125  1.00  5.68           H  
ATOM    955 2HE2 GLN A  67     -13.059  14.067  -7.691  1.00  5.68           H  
ATOM    956  N   ARG A  68     -11.204  15.434  -5.765  1.00  5.88           N  
ATOM    957  CA  ARG A  68     -11.977  16.663  -5.666  1.00  5.88           C  
ATOM    958  C   ARG A  68     -13.461  16.357  -5.903  1.00  5.88           C  
ATOM    959  O   ARG A  68     -13.805  15.622  -6.833  1.00  5.88           O  
ATOM    960  CB  ARG A  68     -11.482  17.674  -6.694  1.00  5.88           C  
ATOM    961  CG  ARG A  68     -12.164  19.017  -6.644  1.00  5.88           C  
ATOM    962  CD  ARG A  68     -11.701  19.842  -5.496  1.00  5.88           C  
ATOM    963  NE  ARG A  68     -12.470  21.058  -5.392  1.00  5.88           N  
ATOM    964  CZ  ARG A  68     -12.223  22.078  -4.551  1.00  5.88           C  
ATOM    965  NH1 ARG A  68     -11.175  22.054  -3.747  1.00  5.88           N  
ATOM    966  NH2 ARG A  68     -13.052  23.104  -4.539  1.00  5.88           N  
ATOM    967  H   ARG A  68     -10.808  15.184  -6.660  1.00  5.88           H  
ATOM    968  HA  ARG A  68     -11.854  17.078  -4.666  1.00  5.88           H  
ATOM    969 1HB  ARG A  68     -10.413  17.835  -6.561  1.00  5.88           H  
ATOM    970 2HB  ARG A  68     -11.631  17.273  -7.695  1.00  5.88           H  
ATOM    971 1HG  ARG A  68     -11.941  19.567  -7.557  1.00  5.88           H  
ATOM    972 2HG  ARG A  68     -13.235  18.890  -6.570  1.00  5.88           H  
ATOM    973 1HD  ARG A  68     -11.822  19.282  -4.570  1.00  5.88           H  
ATOM    974 2HD  ARG A  68     -10.655  20.108  -5.630  1.00  5.88           H  
ATOM    975  HE  ARG A  68     -13.304  21.139  -5.998  1.00  5.88           H  
ATOM    976 1HH1 ARG A  68     -10.545  21.265  -3.762  1.00  5.88           H  
ATOM    977 2HH1 ARG A  68     -11.004  22.825  -3.121  1.00  5.88           H  
ATOM    978 1HH2 ARG A  68     -13.894  23.079  -5.151  1.00  5.88           H  
ATOM    979 2HH2 ARG A  68     -12.898  23.879  -3.920  1.00  5.88           H  
ATOM    980  N   ARG A  69     -14.340  16.854  -5.024  1.00  6.18           N  
ATOM    981  CA  ARG A  69     -15.777  16.595  -5.168  1.00  6.18           C  
ATOM    982  C   ARG A  69     -16.640  17.852  -5.330  1.00  6.18           C  
ATOM    983  O   ARG A  69     -17.864  17.782  -5.199  1.00  6.18           O  
ATOM    984  CB  ARG A  69     -16.282  15.782  -3.988  1.00  6.18           C  
ATOM    985  CG  ARG A  69     -15.743  14.352  -3.935  1.00  6.18           C  
ATOM    986  CD  ARG A  69     -16.134  13.657  -2.684  1.00  6.18           C  
ATOM    987  NE  ARG A  69     -15.760  12.251  -2.708  1.00  6.18           N  
ATOM    988  CZ  ARG A  69     -14.524  11.786  -2.448  1.00  6.18           C  
ATOM    989  NH1 ARG A  69     -13.557  12.624  -2.153  1.00  6.18           N  
ATOM    990  NH2 ARG A  69     -14.285  10.485  -2.490  1.00  6.18           N  
ATOM    991  H   ARG A  69     -14.015  17.419  -4.253  1.00  6.18           H  
ATOM    992  HA  ARG A  69     -15.917  15.988  -6.062  1.00  6.18           H  
ATOM    993 1HB  ARG A  69     -16.005  16.277  -3.059  1.00  6.18           H  
ATOM    994 2HB  ARG A  69     -17.369  15.727  -4.022  1.00  6.18           H  
ATOM    995 1HG  ARG A  69     -16.126  13.787  -4.784  1.00  6.18           H  
ATOM    996 2HG  ARG A  69     -14.652  14.373  -3.978  1.00  6.18           H  
ATOM    997 1HD  ARG A  69     -15.637  14.128  -1.836  1.00  6.18           H  
ATOM    998 2HD  ARG A  69     -17.214  13.721  -2.554  1.00  6.18           H  
ATOM    999  HE  ARG A  69     -16.480  11.577  -2.931  1.00  6.18           H  
ATOM   1000 1HH1 ARG A  69     -13.734  13.620  -2.129  1.00  6.18           H  
ATOM   1001 2HH1 ARG A  69     -12.629  12.282  -1.961  1.00  6.18           H  
ATOM   1002 1HH2 ARG A  69     -15.031   9.842  -2.717  1.00  6.18           H  
ATOM   1003 2HH2 ARG A  69     -13.360  10.136  -2.294  1.00  6.18           H  
ATOM   1004  N   ARG A  70     -16.005  18.984  -5.613  1.00  6.49           N  
ATOM   1005  CA  ARG A  70     -16.695  20.264  -5.794  1.00  6.49           C  
ATOM   1006  C   ARG A  70     -15.710  21.343  -6.238  1.00  6.49           C  
ATOM   1007  O   ARG A  70     -15.614  22.395  -5.605  1.00  6.49           O  
ATOM   1008  OXT ARG A  70     -14.783  21.009  -6.970  1.00  6.49           O  
ATOM   1009  CB  ARG A  70     -17.386  20.716  -4.504  1.00  6.49           C  
ATOM   1010  CG  ARG A  70     -18.203  22.003  -4.626  1.00  6.49           C  
ATOM   1011  CD  ARG A  70     -18.942  22.313  -3.364  1.00  6.49           C  
ATOM   1012  NE  ARG A  70     -19.719  23.543  -3.476  1.00  6.49           N  
ATOM   1013  CZ  ARG A  70     -20.459  24.076  -2.482  1.00  6.49           C  
ATOM   1014  NH1 ARG A  70     -20.517  23.480  -1.312  1.00  6.49           N  
ATOM   1015  NH2 ARG A  70     -21.129  25.198  -2.686  1.00  6.49           N  
ATOM   1016  H   ARG A  70     -15.006  18.948  -5.713  1.00  6.49           H  
ATOM   1017  HA  ARG A  70     -17.453  20.143  -6.568  1.00  6.49           H  
ATOM   1018 1HB  ARG A  70     -18.070  19.956  -4.144  1.00  6.49           H  
ATOM   1019 2HB  ARG A  70     -16.637  20.873  -3.728  1.00  6.49           H  
ATOM   1020 1HG  ARG A  70     -17.540  22.839  -4.848  1.00  6.49           H  
ATOM   1021 2HG  ARG A  70     -18.931  21.894  -5.431  1.00  6.49           H  
ATOM   1022 1HD  ARG A  70     -19.627  21.497  -3.134  1.00  6.49           H  
ATOM   1023 2HD  ARG A  70     -18.232  22.432  -2.547  1.00  6.49           H  
ATOM   1024  HE  ARG A  70     -19.702  24.031  -4.362  1.00  6.49           H  
ATOM   1025 1HH1 ARG A  70     -20.006  22.622  -1.157  1.00  6.49           H  
ATOM   1026 2HH1 ARG A  70     -21.071  23.879  -0.568  1.00  6.49           H  
ATOM   1027 1HH2 ARG A  70     -21.085  25.657  -3.585  1.00  6.49           H  
ATOM   1028 2HH2 ARG A  70     -21.683  25.597  -1.942  1.00  6.49           H  
ENDMDL

REMARK ID 691065 DOMAINID 682191 MODEL 2 16
MODEL     2
ATOM      1  N   TYR A   1       0.470  -0.110  -0.335  1.00  7.97           N  
ATOM      2  CA  TYR A   1       1.849  -0.315   0.105  1.00  7.97           C  
ATOM      3  C   TYR A   1       2.611   0.981   0.261  1.00  7.97           C  
ATOM      4  O   TYR A   1       2.294   1.977  -0.385  1.00  7.97           O  
ATOM      5  CB  TYR A   1       2.557  -1.281  -0.850  1.00  7.97           C  
ATOM      6  CG  TYR A   1       2.467  -0.914  -2.310  1.00  7.97           C  
ATOM      7  CD1 TYR A   1       3.380  -0.068  -2.880  1.00  7.97           C  
ATOM      8  CD2 TYR A   1       1.452  -1.451  -3.078  1.00  7.97           C  
ATOM      9  CE1 TYR A   1       3.295   0.250  -4.232  1.00  7.97           C  
ATOM     10  CE2 TYR A   1       1.355  -1.139  -4.414  1.00  7.97           C  
ATOM     11  CZ  TYR A   1       2.275  -0.293  -4.992  1.00  7.97           C  
ATOM     12  OH  TYR A   1       2.177   0.013  -6.324  1.00  7.97           O  
ATOM     13 1H   TYR A   1      -0.099  -0.875  -0.005  1.00  7.97           H  
ATOM     14 2H   TYR A   1       0.118   0.757   0.041  1.00  7.97           H  
ATOM     15 3H   TYR A   1       0.434  -0.076  -1.345  1.00  7.97           H  
ATOM     16  HA  TYR A   1       1.811  -0.753   1.095  1.00  7.97           H  
ATOM     17 1HB  TYR A   1       3.618  -1.334  -0.582  1.00  7.97           H  
ATOM     18 2HB  TYR A   1       2.151  -2.284  -0.729  1.00  7.97           H  
ATOM     19  HD1 TYR A   1       4.168   0.336  -2.271  1.00  7.97           H  
ATOM     20  HD2 TYR A   1       0.728  -2.120  -2.624  1.00  7.97           H  
ATOM     21  HE1 TYR A   1       4.027   0.921  -4.690  1.00  7.97           H  
ATOM     22  HE2 TYR A   1       0.557  -1.563  -5.015  1.00  7.97           H  
ATOM     23  HH  TYR A   1       2.907   0.583  -6.577  1.00  7.97           H  
ATOM     24  N   GLU A   2       3.654   0.973   1.090  1.00  7.72           N  
ATOM     25  CA  GLU A   2       4.375   2.225   1.362  1.00  7.72           C  
ATOM     26  C   GLU A   2       4.994   2.913   0.134  1.00  7.72           C  
ATOM     27  O   GLU A   2       4.999   4.136   0.051  1.00  7.72           O  
ATOM     28  CB  GLU A   2       5.469   2.017   2.396  1.00  7.72           C  
ATOM     29  CG  GLU A   2       5.008   1.738   3.816  1.00  7.72           C  
ATOM     30  CD  GLU A   2       6.169   1.542   4.744  1.00  7.72           C  
ATOM     31  OE1 GLU A   2       6.714   2.529   5.150  1.00  7.72           O  
ATOM     32  OE2 GLU A   2       6.550   0.433   4.974  1.00  7.72           O  
ATOM     33  H   GLU A   2       3.917   0.116   1.595  1.00  7.72           H  
ATOM     34  HA  GLU A   2       3.649   2.926   1.787  1.00  7.72           H  
ATOM     35 1HB  GLU A   2       6.120   1.197   2.081  1.00  7.72           H  
ATOM     36 2HB  GLU A   2       6.056   2.906   2.446  1.00  7.72           H  
ATOM     37 1HG  GLU A   2       4.418   2.588   4.166  1.00  7.72           H  
ATOM     38 2HG  GLU A   2       4.369   0.858   3.823  1.00  7.72           H  
ATOM     39  N   ALA A   3       5.485   2.161  -0.846  1.00  7.41           N  
ATOM     40  CA  ALA A   3       6.071   2.804  -2.035  1.00  7.41           C  
ATOM     41  C   ALA A   3       5.008   3.631  -2.805  1.00  7.41           C  
ATOM     42  O   ALA A   3       5.330   4.554  -3.560  1.00  7.41           O  
ATOM     43  CB  ALA A   3       6.728   1.775  -2.943  1.00  7.41           C  
ATOM     44  H   ALA A   3       5.477   1.155  -0.763  1.00  7.41           H  
ATOM     45  HA  ALA A   3       6.842   3.485  -1.692  1.00  7.41           H  
ATOM     46 1HB  ALA A   3       7.195   2.283  -3.782  1.00  7.41           H  
ATOM     47 2HB  ALA A   3       7.496   1.243  -2.374  1.00  7.41           H  
ATOM     48 3HB  ALA A   3       6.013   1.072  -3.311  1.00  7.41           H  
ATOM     49  N   ALA A   4       3.719   3.330  -2.610  1.00  7.09           N  
ATOM     50  CA  ALA A   4       2.650   4.026  -3.316  1.00  7.09           C  
ATOM     51  C   ALA A   4       2.404   5.406  -2.716  1.00  7.09           C  
ATOM     52  O   ALA A   4       1.690   6.224  -3.300  1.00  7.09           O  
ATOM     53  CB  ALA A   4       1.361   3.226  -3.259  1.00  7.09           C  
ATOM     54  H   ALA A   4       3.451   2.622  -1.932  1.00  7.09           H  
ATOM     55  HA  ALA A   4       2.953   4.150  -4.355  1.00  7.09           H  
ATOM     56 1HB  ALA A   4       0.580   3.759  -3.804  1.00  7.09           H  
ATOM     57 2HB  ALA A   4       1.498   2.260  -3.699  1.00  7.09           H  
ATOM     58 3HB  ALA A   4       1.057   3.113  -2.219  1.00  7.09           H  
ATOM     59  N   GLU A   5       3.014   5.668  -1.562  1.00  6.77           N  
ATOM     60  CA  GLU A   5       2.860   6.915  -0.843  1.00  6.77           C  
ATOM     61  C   GLU A   5       3.928   7.924  -1.262  1.00  6.77           C  
ATOM     62  O   GLU A   5       3.973   9.050  -0.758  1.00  6.77           O  
ATOM     63  CB  GLU A   5       2.966   6.666   0.670  1.00  6.77           C  
ATOM     64  CG  GLU A   5       1.898   5.735   1.268  1.00  6.77           C  
ATOM     65  CD  GLU A   5       0.501   6.285   1.185  1.00  6.77           C  
ATOM     66  OE1 GLU A   5       0.355   7.483   1.233  1.00  6.77           O  
ATOM     67  OE2 GLU A   5      -0.425   5.511   1.092  1.00  6.77           O  
ATOM     68  H   GLU A   5       3.621   4.966  -1.140  1.00  6.77           H  
ATOM     69  HA  GLU A   5       1.882   7.335  -1.074  1.00  6.77           H  
ATOM     70 1HB  GLU A   5       3.943   6.246   0.901  1.00  6.77           H  
ATOM     71 2HB  GLU A   5       2.898   7.617   1.194  1.00  6.77           H  
ATOM     72 1HG  GLU A   5       1.936   4.778   0.736  1.00  6.77           H  
ATOM     73 2HG  GLU A   5       2.150   5.543   2.311  1.00  6.77           H  
ATOM     74  N   LEU A   6       4.795   7.550  -2.204  1.00  6.48           N  
ATOM     75  CA  LEU A   6       5.893   8.440  -2.545  1.00  6.48           C  
ATOM     76  C   LEU A   6       5.503   9.534  -3.517  1.00  6.48           C  
ATOM     77  O   LEU A   6       5.809   9.495  -4.709  1.00  6.48           O  
ATOM     78  CB  LEU A   6       7.027   7.646  -3.125  1.00  6.48           C  
ATOM     79  CG  LEU A   6       7.526   6.595  -2.234  1.00  6.48           C  
ATOM     80  CD1 LEU A   6       8.645   5.984  -2.929  1.00  6.48           C  
ATOM     81  CD2 LEU A   6       7.841   7.147  -0.889  1.00  6.48           C  
ATOM     82  H   LEU A   6       4.740   6.629  -2.643  1.00  6.48           H  
ATOM     83  HA  LEU A   6       6.244   8.916  -1.629  1.00  6.48           H  
ATOM     84 1HB  LEU A   6       6.693   7.175  -4.050  1.00  6.48           H  
ATOM     85 2HB  LEU A   6       7.861   8.318  -3.349  1.00  6.48           H  
ATOM     86  HG  LEU A   6       6.777   5.841  -2.102  1.00  6.48           H  
ATOM     87 1HD1 LEU A   6       9.053   5.196  -2.372  1.00  6.48           H  
ATOM     88 2HD1 LEU A   6       8.281   5.619  -3.867  1.00  6.48           H  
ATOM     89 3HD1 LEU A   6       9.399   6.722  -3.100  1.00  6.48           H  
ATOM     90 1HD2 LEU A   6       8.212   6.359  -0.246  1.00  6.48           H  
ATOM     91 2HD2 LEU A   6       8.578   7.914  -1.000  1.00  6.48           H  
ATOM     92 3HD2 LEU A   6       6.949   7.580  -0.444  1.00  6.48           H  
ATOM     93  N   THR A   7       4.828  10.525  -2.967  1.00  6.24           N  
ATOM     94  CA  THR A   7       4.321  11.652  -3.727  1.00  6.24           C  
ATOM     95  C   THR A   7       5.468  12.575  -4.110  1.00  6.24           C  
ATOM     96  O   THR A   7       6.560  12.485  -3.546  1.00  6.24           O  
ATOM     97  CB  THR A   7       3.275  12.412  -2.899  1.00  6.24           C  
ATOM     98  OG1 THR A   7       3.891  12.913  -1.704  1.00  6.24           O  
ATOM     99  CG2 THR A   7       2.127  11.491  -2.527  1.00  6.24           C  
ATOM    100  H   THR A   7       4.619  10.423  -1.976  1.00  6.24           H  
ATOM    101  HA  THR A   7       3.854  11.283  -4.637  1.00  6.24           H  
ATOM    102  HB  THR A   7       2.897  13.250  -3.480  1.00  6.24           H  
ATOM    103  HG1 THR A   7       4.023  12.176  -1.088  1.00  6.24           H  
ATOM    104 1HG2 THR A   7       1.392  12.042  -1.940  1.00  6.24           H  
ATOM    105 2HG2 THR A   7       1.658  11.111  -3.433  1.00  6.24           H  
ATOM    106 3HG2 THR A   7       2.499  10.658  -1.944  1.00  6.24           H  
ATOM    107  N   LYS A   8       5.203  13.523  -5.004  1.00  6.08           N  
ATOM    108  CA  LYS A   8       6.255  14.419  -5.488  1.00  6.08           C  
ATOM    109  C   LYS A   8       6.949  15.204  -4.379  1.00  6.08           C  
ATOM    110  O   LYS A   8       8.140  15.513  -4.481  1.00  6.08           O  
ATOM    111  CB  LYS A   8       5.675  15.398  -6.516  1.00  6.08           C  
ATOM    112  CG  LYS A   8       5.294  14.761  -7.854  1.00  6.08           C  
ATOM    113  CD  LYS A   8       4.714  15.799  -8.811  1.00  6.08           C  
ATOM    114  CE  LYS A   8       4.338  15.182 -10.151  1.00  6.08           C  
ATOM    115  NZ  LYS A   8       3.736  16.189 -11.063  1.00  6.08           N  
ATOM    116  H   LYS A   8       4.278  13.585  -5.403  1.00  6.08           H  
ATOM    117  HA  LYS A   8       7.011  13.810  -5.982  1.00  6.08           H  
ATOM    118 1HB  LYS A   8       4.786  15.875  -6.102  1.00  6.08           H  
ATOM    119 2HB  LYS A   8       6.402  16.184  -6.715  1.00  6.08           H  
ATOM    120 1HG  LYS A   8       6.179  14.316  -8.310  1.00  6.08           H  
ATOM    121 2HG  LYS A   8       4.556  13.979  -7.693  1.00  6.08           H  
ATOM    122 1HD  LYS A   8       3.822  16.240  -8.364  1.00  6.08           H  
ATOM    123 2HD  LYS A   8       5.444  16.590  -8.977  1.00  6.08           H  
ATOM    124 1HE  LYS A   8       5.231  14.770 -10.620  1.00  6.08           H  
ATOM    125 2HE  LYS A   8       3.620  14.379  -9.989  1.00  6.08           H  
ATOM    126 1HZ  LYS A   8       3.498  15.750 -11.942  1.00  6.08           H  
ATOM    127 2HZ  LYS A   8       2.902  16.568 -10.640  1.00  6.08           H  
ATOM    128 3HZ  LYS A   8       4.399  16.932 -11.228  1.00  6.08           H  
ATOM    129  N   THR A   9       6.238  15.517  -3.306  1.00  6.00           N  
ATOM    130  CA  THR A   9       6.840  16.289  -2.233  1.00  6.00           C  
ATOM    131  C   THR A   9       7.636  15.415  -1.266  1.00  6.00           C  
ATOM    132  O   THR A   9       8.336  15.937  -0.406  1.00  6.00           O  
ATOM    133  CB  THR A   9       5.778  17.106  -1.490  1.00  6.00           C  
ATOM    134  OG1 THR A   9       4.799  16.234  -0.919  1.00  6.00           O  
ATOM    135  CG2 THR A   9       5.099  18.050  -2.468  1.00  6.00           C  
ATOM    136  H   THR A   9       5.270  15.227  -3.240  1.00  6.00           H  
ATOM    137  HA  THR A   9       7.535  17.000  -2.680  1.00  6.00           H  
ATOM    138  HB  THR A   9       6.251  17.679  -0.695  1.00  6.00           H  
ATOM    139  HG1 THR A   9       5.241  15.506  -0.474  1.00  6.00           H  
ATOM    140 1HG2 THR A   9       4.342  18.636  -1.950  1.00  6.00           H  
ATOM    141 2HG2 THR A   9       5.843  18.718  -2.904  1.00  6.00           H  
ATOM    142 3HG2 THR A   9       4.627  17.468  -3.263  1.00  6.00           H  
ATOM    143  N   ASP A  10       7.523  14.087  -1.402  1.00  6.00           N  
ATOM    144  CA  ASP A  10       8.286  13.159  -0.574  1.00  6.00           C  
ATOM    145  C   ASP A  10       9.607  12.909  -1.312  1.00  6.00           C  
ATOM    146  O   ASP A  10      10.691  12.798  -0.724  1.00  6.00           O  
ATOM    147  CB  ASP A  10       7.562  11.831  -0.393  1.00  6.00           C  
ATOM    148  CG  ASP A  10       8.112  11.052   0.780  1.00  6.00           C  
ATOM    149  OD1 ASP A  10       7.855  11.446   1.884  1.00  6.00           O  
ATOM    150  OD2 ASP A  10       8.868  10.142   0.592  1.00  6.00           O  
ATOM    151  H   ASP A  10       6.933  13.703  -2.133  1.00  6.00           H  
ATOM    152  HA  ASP A  10       8.465  13.594   0.400  1.00  6.00           H  
ATOM    153 1HB  ASP A  10       6.497  12.010  -0.245  1.00  6.00           H  
ATOM    154 2HB  ASP A  10       7.669  11.227  -1.301  1.00  6.00           H  
ATOM    155  N   VAL A  11       9.474  12.838  -2.629  1.00  6.07           N  
ATOM    156  CA  VAL A  11      10.543  12.578  -3.568  1.00  6.07           C  
ATOM    157  C   VAL A  11      11.480  13.771  -3.748  1.00  6.07           C  
ATOM    158  O   VAL A  11      12.680  13.607  -3.891  1.00  6.07           O  
ATOM    159  CB  VAL A  11       9.967  12.177  -4.936  1.00  6.07           C  
ATOM    160  CG1 VAL A  11      11.114  12.053  -5.947  1.00  6.07           C  
ATOM    161  CG2 VAL A  11       9.169  10.849  -4.793  1.00  6.07           C  
ATOM    162  H   VAL A  11       8.531  12.924  -3.010  1.00  6.07           H  
ATOM    163  HA  VAL A  11      11.116  11.735  -3.187  1.00  6.07           H  
ATOM    164  HB  VAL A  11       9.297  12.965  -5.288  1.00  6.07           H  
ATOM    165 1HG1 VAL A  11      10.715  11.784  -6.924  1.00  6.07           H  
ATOM    166 2HG1 VAL A  11      11.640  13.009  -6.019  1.00  6.07           H  
ATOM    167 3HG1 VAL A  11      11.799  11.294  -5.623  1.00  6.07           H  
ATOM    168 1HG2 VAL A  11       8.748  10.566  -5.756  1.00  6.07           H  
ATOM    169 2HG2 VAL A  11       9.803  10.069  -4.440  1.00  6.07           H  
ATOM    170 3HG2 VAL A  11       8.364  10.977  -4.081  1.00  6.07           H  
ATOM    171  N   ALA A  12      10.922  14.974  -3.769  1.00  6.21           N  
ATOM    172  CA  ALA A  12      11.628  16.207  -4.119  1.00  6.21           C  
ATOM    173  C   ALA A  12      13.127  16.404  -3.728  1.00  6.21           C  
ATOM    174  O   ALA A  12      13.897  16.636  -4.657  1.00  6.21           O  
ATOM    175  CB  ALA A  12      10.836  17.381  -3.563  1.00  6.21           C  
ATOM    176  H   ALA A  12       9.916  15.046  -3.636  1.00  6.21           H  
ATOM    177  HA  ALA A  12      11.589  16.274  -5.204  1.00  6.21           H  
ATOM    178 1HB  ALA A  12      11.290  18.307  -3.906  1.00  6.21           H  
ATOM    179 2HB  ALA A  12       9.815  17.324  -3.922  1.00  6.21           H  
ATOM    180 3HB  ALA A  12      10.822  17.373  -2.515  1.00  6.21           H  
ATOM    181  N   LEU A  13      13.713  16.319  -2.506  1.00  6.44           N  
ATOM    182  CA  LEU A  13      13.483  15.964  -1.091  1.00  6.44           C  
ATOM    183  C   LEU A  13      14.240  14.662  -0.896  1.00  6.44           C  
ATOM    184  O   LEU A  13      15.449  14.708  -0.679  1.00  6.44           O  
ATOM    185  CB  LEU A  13      12.067  15.887  -0.544  1.00  6.44           C  
ATOM    186  CG  LEU A  13      12.070  15.546   0.976  1.00  6.44           C  
ATOM    187  CD1 LEU A  13      12.816  16.645   1.716  1.00  6.44           C  
ATOM    188  CD2 LEU A  13      10.690  15.459   1.488  1.00  6.44           C  
ATOM    189  H   LEU A  13      14.685  16.553  -2.607  1.00  6.44           H  
ATOM    190  HA  LEU A  13      13.976  16.712  -0.475  1.00  6.44           H  
ATOM    191 1HB  LEU A  13      11.602  16.851  -0.615  1.00  6.44           H  
ATOM    192 2HB  LEU A  13      11.481  15.160  -1.075  1.00  6.44           H  
ATOM    193  HG  LEU A  13      12.576  14.602   1.147  1.00  6.44           H  
ATOM    194 1HD1 LEU A  13      12.830  16.421   2.782  1.00  6.44           H  
ATOM    195 2HD1 LEU A  13      13.839  16.704   1.348  1.00  6.44           H  
ATOM    196 3HD1 LEU A  13      12.313  17.599   1.553  1.00  6.44           H  
ATOM    197 1HD2 LEU A  13      10.698  15.229   2.551  1.00  6.44           H  
ATOM    198 2HD2 LEU A  13      10.178  16.405   1.326  1.00  6.44           H  
ATOM    199 3HD2 LEU A  13      10.198  14.690   0.966  1.00  6.44           H  
ATOM    200  N   ALA A  14      13.626  13.492  -1.068  1.00  6.76           N  
ATOM    201  CA  ALA A  14      14.443  12.285  -0.988  1.00  6.76           C  
ATOM    202  C   ALA A  14      15.568  12.323  -2.054  1.00  6.76           C  
ATOM    203  O   ALA A  14      16.709  11.939  -1.798  1.00  6.76           O  
ATOM    204  CB  ALA A  14      13.570  11.050  -1.167  1.00  6.76           C  
ATOM    205  H   ALA A  14      12.618  13.405  -1.219  1.00  6.76           H  
ATOM    206  HA  ALA A  14      14.910  12.253  -0.002  1.00  6.76           H  
ATOM    207 1HB  ALA A  14      14.169  10.142  -1.086  1.00  6.76           H  
ATOM    208 2HB  ALA A  14      12.797  11.043  -0.401  1.00  6.76           H  
ATOM    209 3HB  ALA A  14      13.102  11.090  -2.140  1.00  6.76           H  
ATOM    210  N   ASP A  15      15.229  12.855  -3.242  1.00  7.14           N  
ATOM    211  CA  ASP A  15      16.125  12.961  -4.388  1.00  7.14           C  
ATOM    212  C   ASP A  15      17.178  14.023  -4.210  1.00  7.14           C  
ATOM    213  O   ASP A  15      18.369  13.712  -4.220  1.00  7.14           O  
ATOM    214  CB  ASP A  15      15.310  13.281  -5.658  1.00  7.14           C  
ATOM    215  CG  ASP A  15      16.115  13.218  -6.961  1.00  7.14           C  
ATOM    216  OD1 ASP A  15      16.657  12.156  -7.263  1.00  7.14           O  
ATOM    217  OD2 ASP A  15      16.159  14.203  -7.661  1.00  7.14           O  
ATOM    218  H   ASP A  15      14.280  13.165  -3.366  1.00  7.14           H  
ATOM    219  HA  ASP A  15      16.649  12.022  -4.498  1.00  7.14           H  
ATOM    220 1HB  ASP A  15      14.449  12.622  -5.724  1.00  7.14           H  
ATOM    221 2HB  ASP A  15      14.903  14.287  -5.563  1.00  7.14           H  
ATOM    222  N   ASP A  16      16.763  15.271  -3.982  1.00  7.57           N  
ATOM    223  CA  ASP A  16      17.753  16.312  -3.806  1.00  7.57           C  
ATOM    224  C   ASP A  16      18.653  16.015  -2.607  1.00  7.57           C  
ATOM    225  O   ASP A  16      19.825  16.364  -2.637  1.00  7.57           O  
ATOM    226  CB  ASP A  16      17.061  17.666  -3.604  1.00  7.57           C  
ATOM    227  CG  ASP A  16      18.007  18.860  -3.650  1.00  7.57           C  
ATOM    228  OD1 ASP A  16      18.568  19.118  -4.688  1.00  7.57           O  
ATOM    229  OD2 ASP A  16      18.150  19.513  -2.642  1.00  7.57           O  
ATOM    230  H   ASP A  16      15.781  15.518  -4.030  1.00  7.57           H  
ATOM    231  HA  ASP A  16      18.368  16.360  -4.700  1.00  7.57           H  
ATOM    232 1HB  ASP A  16      16.297  17.798  -4.375  1.00  7.57           H  
ATOM    233 2HB  ASP A  16      16.556  17.669  -2.641  1.00  7.57           H  
ATOM    234  N   ALA A  17      18.135  15.381  -1.547  1.00  8.03           N  
ATOM    235  CA  ALA A  17      19.001  15.076  -0.419  1.00  8.03           C  
ATOM    236  C   ALA A  17      20.008  13.981  -0.764  1.00  8.03           C  
ATOM    237  O   ALA A  17      21.196  14.100  -0.439  1.00  8.03           O  
ATOM    238  CB  ALA A  17      18.170  14.628   0.773  1.00  8.03           C  
ATOM    239  H   ALA A  17      17.157  15.114  -1.502  1.00  8.03           H  
ATOM    240  HA  ALA A  17      19.546  15.981  -0.159  1.00  8.03           H  
ATOM    241 1HB  ALA A  17      18.830  14.428   1.615  1.00  8.03           H  
ATOM    242 2HB  ALA A  17      17.463  15.411   1.040  1.00  8.03           H  
ATOM    243 3HB  ALA A  17      17.624  13.718   0.513  1.00  8.03           H  
ATOM    244  N   ALA A  18      19.554  12.903  -1.410  1.00  8.48           N  
ATOM    245  CA  ALA A  18      20.422  11.780  -1.732  1.00  8.48           C  
ATOM    246  C   ALA A  18      21.506  12.101  -2.760  1.00  8.48           C  
ATOM    247  O   ALA A  18      22.653  11.690  -2.612  1.00  8.48           O  
ATOM    248  CB  ALA A  18      19.591  10.627  -2.260  1.00  8.48           C  
ATOM    249  H   ALA A  18      18.563  12.827  -1.666  1.00  8.48           H  
ATOM    250  HA  ALA A  18      20.923  11.478  -0.809  1.00  8.48           H  
ATOM    251 1HB  ALA A  18      20.231   9.774  -2.466  1.00  8.48           H  
ATOM    252 2HB  ALA A  18      18.840  10.356  -1.522  1.00  8.48           H  
ATOM    253 3HB  ALA A  18      19.095  10.943  -3.184  1.00  8.48           H  
ATOM    254  N   TYR A  19      21.122  12.796  -3.829  1.00  8.85           N  
ATOM    255  CA  TYR A  19      22.070  13.086  -4.896  1.00  8.85           C  
ATOM    256  C   TYR A  19      21.794  14.435  -5.561  1.00  8.85           C  
ATOM    257  O   TYR A  19      21.319  14.459  -6.694  1.00  8.85           O  
ATOM    258  CB  TYR A  19      22.041  11.986  -5.954  1.00  8.85           C  
ATOM    259  CG  TYR A  19      23.261  12.016  -6.865  1.00  8.85           C  
ATOM    260  CD1 TYR A  19      24.028  13.164  -6.980  1.00  8.85           C  
ATOM    261  CD2 TYR A  19      23.604  10.896  -7.588  1.00  8.85           C  
ATOM    262  CE1 TYR A  19      25.129  13.188  -7.818  1.00  8.85           C  
ATOM    263  CE2 TYR A  19      24.697  10.910  -8.426  1.00  8.85           C  
ATOM    264  CZ  TYR A  19      25.460  12.050  -8.545  1.00  8.85           C  
ATOM    265  OH  TYR A  19      26.555  12.058  -9.385  1.00  8.85           O  
ATOM    266  H   TYR A  19      20.160  13.124  -3.903  1.00  8.85           H  
ATOM    267  HA  TYR A  19      23.068  13.104  -4.474  1.00  8.85           H  
ATOM    268 1HB  TYR A  19      22.000  11.008  -5.468  1.00  8.85           H  
ATOM    269 2HB  TYR A  19      21.143  12.083  -6.570  1.00  8.85           H  
ATOM    270  HD1 TYR A  19      23.768  14.043  -6.417  1.00  8.85           H  
ATOM    271  HD2 TYR A  19      23.009   9.997  -7.496  1.00  8.85           H  
ATOM    272  HE1 TYR A  19      25.726  14.092  -7.910  1.00  8.85           H  
ATOM    273  HE2 TYR A  19      24.954  10.016  -8.992  1.00  8.85           H  
ATOM    274  HH  TYR A  19      26.957  12.931  -9.384  1.00  8.85           H  
ATOM    275  N   PRO A  20      22.124  15.568  -4.929  1.00  9.06           N  
ATOM    276  CA  PRO A  20      21.771  16.925  -5.352  1.00  9.06           C  
ATOM    277  C   PRO A  20      22.034  17.234  -6.840  1.00  9.06           C  
ATOM    278  O   PRO A  20      21.335  18.057  -7.433  1.00  9.06           O  
ATOM    279  CB  PRO A  20      22.717  17.766  -4.481  1.00  9.06           C  
ATOM    280  CG  PRO A  20      22.913  16.945  -3.223  1.00  9.06           C  
ATOM    281  CD  PRO A  20      22.955  15.510  -3.698  1.00  9.06           C  
ATOM    282  HA  PRO A  20      20.723  17.127  -5.088  1.00  9.06           H  
ATOM    283 1HB  PRO A  20      23.648  17.970  -5.022  1.00  9.06           H  
ATOM    284 2HB  PRO A  20      22.245  18.743  -4.273  1.00  9.06           H  
ATOM    285 1HG  PRO A  20      23.839  17.247  -2.716  1.00  9.06           H  
ATOM    286 2HG  PRO A  20      22.097  17.139  -2.516  1.00  9.06           H  
ATOM    287 1HD  PRO A  20      23.983  15.199  -3.923  1.00  9.06           H  
ATOM    288 2HD  PRO A  20      22.486  14.885  -2.925  1.00  9.06           H  
ATOM    289  N   GLY A  21      23.056  16.611  -7.431  1.00  9.10           N  
ATOM    290  CA  GLY A  21      23.418  16.845  -8.831  1.00  9.10           C  
ATOM    291  C   GLY A  21      23.188  15.665  -9.796  1.00  9.10           C  
ATOM    292  O   GLY A  21      23.707  15.687 -10.912  1.00  9.10           O  
ATOM    293  H   GLY A  21      23.601  15.949  -6.904  1.00  9.10           H  
ATOM    294 1HA  GLY A  21      22.859  17.707  -9.196  1.00  9.10           H  
ATOM    295 2HA  GLY A  21      24.468  17.129  -8.873  1.00  9.10           H  
ATOM    296  N   GLY A  22      22.474  14.624  -9.368  1.00  8.97           N  
ATOM    297  CA  GLY A  22      22.275  13.450 -10.229  1.00  8.97           C  
ATOM    298  C   GLY A  22      20.960  13.500 -11.004  1.00  8.97           C  
ATOM    299  O   GLY A  22      20.276  14.520 -11.015  1.00  8.97           O  
ATOM    300  H   GLY A  22      22.052  14.642  -8.441  1.00  8.97           H  
ATOM    301 1HA  GLY A  22      23.110  13.365 -10.923  1.00  8.97           H  
ATOM    302 2HA  GLY A  22      22.288  12.553  -9.614  1.00  8.97           H  
ATOM    303  N   ASN A  23      20.609  12.380 -11.656  1.00  8.72           N  
ATOM    304  CA  ASN A  23      19.349  12.303 -12.411  1.00  8.72           C  
ATOM    305  C   ASN A  23      18.287  11.552 -11.607  1.00  8.72           C  
ATOM    306  O   ASN A  23      17.261  12.117 -11.234  1.00  8.72           O  
ATOM    307  CB  ASN A  23      19.572  11.605 -13.739  1.00  8.72           C  
ATOM    308  CG  ASN A  23      20.364  12.431 -14.722  1.00  8.72           C  
ATOM    309  OD1 ASN A  23      20.432  13.660 -14.628  1.00  8.72           O  
ATOM    310  ND2 ASN A  23      20.978  11.766 -15.668  1.00  8.72           N  
ATOM    311  H   ASN A  23      21.229  11.592 -11.626  1.00  8.72           H  
ATOM    312  HA  ASN A  23      18.979  13.311 -12.593  1.00  8.72           H  
ATOM    313 1HB  ASN A  23      20.098  10.665 -13.576  1.00  8.72           H  
ATOM    314 2HB  ASN A  23      18.606  11.363 -14.184  1.00  8.72           H  
ATOM    315 1HD2 ASN A  23      21.523  12.253 -16.352  1.00  8.72           H  
ATOM    316 2HD2 ASN A  23      20.900  10.770 -15.710  1.00  8.72           H  
ATOM    317  N   CYS A  24      18.531  10.263 -11.376  1.00  8.41           N  
ATOM    318  CA  CYS A  24      17.689   9.410 -10.544  1.00  8.41           C  
ATOM    319  C   CYS A  24      18.637   8.517  -9.758  1.00  8.41           C  
ATOM    320  O   CYS A  24      18.258   7.677  -8.919  1.00  8.41           O  
ATOM    321  CB  CYS A  24      16.756   8.545 -11.377  1.00  8.41           C  
ATOM    322  SG  CYS A  24      17.633   7.311 -12.348  1.00  8.41           S  
ATOM    323  H   CYS A  24      19.373   9.848 -11.742  1.00  8.41           H  
ATOM    324  HA  CYS A  24      17.113  10.036  -9.874  1.00  8.41           H  
ATOM    325 1HB  CYS A  24      16.061   8.031 -10.719  1.00  8.41           H  
ATOM    326 2HB  CYS A  24      16.172   9.169 -12.055  1.00  8.41           H  
ATOM    327  HG  CYS A  24      18.411   6.894 -11.348  1.00  8.41           H  
ATOM    328  N   SER A  25      19.898   8.686 -10.126  1.00  8.13           N  
ATOM    329  CA  SER A  25      20.990   7.845  -9.693  1.00  8.13           C  
ATOM    330  C   SER A  25      21.107   7.756  -8.190  1.00  8.13           C  
ATOM    331  O   SER A  25      20.943   8.745  -7.478  1.00  8.13           O  
ATOM    332  CB  SER A  25      22.286   8.363 -10.277  1.00  8.13           C  
ATOM    333  OG  SER A  25      23.370   7.612  -9.822  1.00  8.13           O  
ATOM    334  H   SER A  25      20.089   9.429 -10.779  1.00  8.13           H  
ATOM    335  HA  SER A  25      20.812   6.838 -10.076  1.00  8.13           H  
ATOM    336 1HB  SER A  25      22.243   8.323 -11.365  1.00  8.13           H  
ATOM    337 2HB  SER A  25      22.419   9.407  -9.996  1.00  8.13           H  
ATOM    338  HG  SER A  25      23.328   7.635  -8.860  1.00  8.13           H  
ATOM    339  N   GLY A  26      21.346   6.535  -7.732  1.00  7.98           N  
ATOM    340  CA  GLY A  26      21.529   6.193  -6.330  1.00  7.98           C  
ATOM    341  C   GLY A  26      20.239   5.734  -5.656  1.00  7.98           C  
ATOM    342  O   GLY A  26      20.295   5.090  -4.605  1.00  7.98           O  
ATOM    343  H   GLY A  26      21.436   5.790  -8.412  1.00  7.98           H  
ATOM    344 1HA  GLY A  26      22.282   5.410  -6.246  1.00  7.98           H  
ATOM    345 2HA  GLY A  26      21.917   7.064  -5.803  1.00  7.98           H  
ATOM    346  N   VAL A  27      19.086   6.052  -6.254  1.00  8.00           N  
ATOM    347  CA  VAL A  27      17.811   5.674  -5.660  1.00  8.00           C  
ATOM    348  C   VAL A  27      16.882   4.985  -6.675  1.00  8.00           C  
ATOM    349  O   VAL A  27      16.535   3.815  -6.525  1.00  8.00           O  
ATOM    350  CB  VAL A  27      17.136   6.927  -5.061  1.00  8.00           C  
ATOM    351  CG1 VAL A  27      15.847   6.564  -4.501  1.00  8.00           C  
ATOM    352  CG2 VAL A  27      17.989   7.556  -3.974  1.00  8.00           C  
ATOM    353  H   VAL A  27      19.081   6.580  -7.128  1.00  8.00           H  
ATOM    354  HA  VAL A  27      18.002   4.971  -4.850  1.00  8.00           H  
ATOM    355  HB  VAL A  27      16.985   7.647  -5.846  1.00  8.00           H  
ATOM    356 1HG1 VAL A  27      15.389   7.429  -4.089  1.00  8.00           H  
ATOM    357 2HG1 VAL A  27      15.226   6.157  -5.278  1.00  8.00           H  
ATOM    358 3HG1 VAL A  27      15.992   5.829  -3.712  1.00  8.00           H  
ATOM    359 1HG2 VAL A  27      17.475   8.437  -3.582  1.00  8.00           H  
ATOM    360 2HG2 VAL A  27      18.141   6.834  -3.170  1.00  8.00           H  
ATOM    361 3HG2 VAL A  27      18.951   7.861  -4.376  1.00  8.00           H  
ATOM    362  N   ALA A  28      16.501   5.724  -7.721  1.00  8.18           N  
ATOM    363  CA  ALA A  28      15.597   5.276  -8.783  1.00  8.18           C  
ATOM    364  C   ALA A  28      14.304   4.559  -8.304  1.00  8.18           C  
ATOM    365  O   ALA A  28      13.552   5.045  -7.448  1.00  8.18           O  
ATOM    366  CB  ALA A  28      16.377   4.383  -9.729  1.00  8.18           C  
ATOM    367  H   ALA A  28      16.885   6.661  -7.821  1.00  8.18           H  
ATOM    368  HA  ALA A  28      15.297   6.162  -9.340  1.00  8.18           H  
ATOM    369 1HB  ALA A  28      15.760   4.108 -10.584  1.00  8.18           H  
ATOM    370 2HB  ALA A  28      17.246   4.929 -10.088  1.00  8.18           H  
ATOM    371 3HB  ALA A  28      16.704   3.484  -9.203  1.00  8.18           H  
ATOM    372  N   VAL A  29      14.034   3.425  -8.943  1.00  8.51           N  
ATOM    373  CA  VAL A  29      12.845   2.611  -8.758  1.00  8.51           C  
ATOM    374  C   VAL A  29      13.210   1.155  -9.010  1.00  8.51           C  
ATOM    375  O   VAL A  29      14.027   0.881  -9.889  1.00  8.51           O  
ATOM    376  CB  VAL A  29      11.789   3.085  -9.773  1.00  8.51           C  
ATOM    377  CG1 VAL A  29      12.343   2.895 -11.168  1.00  8.51           C  
ATOM    378  CG2 VAL A  29      10.501   2.296  -9.654  1.00  8.51           C  
ATOM    379  H   VAL A  29      14.705   3.082  -9.607  1.00  8.51           H  
ATOM    380  HA  VAL A  29      12.480   2.728  -7.737  1.00  8.51           H  
ATOM    381  HB  VAL A  29      11.591   4.146  -9.613  1.00  8.51           H  
ATOM    382 1HG1 VAL A  29      11.609   3.245 -11.895  1.00  8.51           H  
ATOM    383 2HG1 VAL A  29      13.265   3.466 -11.280  1.00  8.51           H  
ATOM    384 3HG1 VAL A  29      12.547   1.836 -11.334  1.00  8.51           H  
ATOM    385 1HG2 VAL A  29       9.801   2.674 -10.395  1.00  8.51           H  
ATOM    386 2HG2 VAL A  29      10.686   1.248  -9.842  1.00  8.51           H  
ATOM    387 3HG2 VAL A  29      10.083   2.422  -8.696  1.00  8.51           H  
ATOM    388  N   SER A  30      12.602   0.219  -8.284  1.00  8.89           N  
ATOM    389  CA  SER A  30      12.922  -1.186  -8.526  1.00  8.89           C  
ATOM    390  C   SER A  30      11.916  -1.992  -9.359  1.00  8.89           C  
ATOM    391  O   SER A  30      12.320  -2.903 -10.080  1.00  8.89           O  
ATOM    392  CB  SER A  30      13.093  -1.897  -7.201  1.00  8.89           C  
ATOM    393  OG  SER A  30      14.178  -1.378  -6.485  1.00  8.89           O  
ATOM    394  H   SER A  30      11.944   0.479  -7.566  1.00  8.89           H  
ATOM    395  HA  SER A  30      13.878  -1.218  -9.053  1.00  8.89           H  
ATOM    396 1HB  SER A  30      12.183  -1.801  -6.621  1.00  8.89           H  
ATOM    397 2HB  SER A  30      13.248  -2.959  -7.382  1.00  8.89           H  
ATOM    398  HG  SER A  30      14.964  -1.608  -6.991  1.00  8.89           H  
ATOM    399  N   SER A  31      10.614  -1.710  -9.247  1.00  9.23           N  
ATOM    400  CA  SER A  31       9.650  -2.586  -9.922  1.00  9.23           C  
ATOM    401  C   SER A  31       8.342  -1.986 -10.455  1.00  9.23           C  
ATOM    402  O   SER A  31       7.497  -2.736 -10.946  1.00  9.23           O  
ATOM    403  CB  SER A  31       9.275  -3.672  -8.956  1.00  9.23           C  
ATOM    404  OG  SER A  31       8.642  -3.111  -7.846  1.00  9.23           O  
ATOM    405  H   SER A  31      10.305  -0.945  -8.673  1.00  9.23           H  
ATOM    406  HA  SER A  31      10.163  -3.036 -10.774  1.00  9.23           H  
ATOM    407 1HB  SER A  31       8.614  -4.391  -9.436  1.00  9.23           H  
ATOM    408 2HB  SER A  31      10.171  -4.205  -8.639  1.00  9.23           H  
ATOM    409  HG  SER A  31       7.754  -2.874  -8.141  1.00  9.23           H  
ATOM    410  N   THR A  32       8.122  -0.687 -10.312  1.00  9.40           N  
ATOM    411  CA  THR A  32       6.815  -0.142 -10.682  1.00  9.40           C  
ATOM    412  C   THR A  32       6.866   1.252 -11.317  1.00  9.40           C  
ATOM    413  O   THR A  32       7.926   1.745 -11.684  1.00  9.40           O  
ATOM    414  CB  THR A  32       5.891  -0.145  -9.439  1.00  9.40           C  
ATOM    415  OG1 THR A  32       4.540   0.163  -9.835  1.00  9.40           O  
ATOM    416  CG2 THR A  32       6.391   0.858  -8.406  1.00  9.40           C  
ATOM    417  H   THR A  32       8.838  -0.085  -9.943  1.00  9.40           H  
ATOM    418  HA  THR A  32       6.371  -0.810 -11.421  1.00  9.40           H  
ATOM    419  HB  THR A  32       5.900  -1.138  -8.986  1.00  9.40           H  
ATOM    420  HG1 THR A  32       4.134  -0.632 -10.207  1.00  9.40           H  
ATOM    421 1HG2 THR A  32       5.742   0.836  -7.526  1.00  9.40           H  
ATOM    422 2HG2 THR A  32       7.401   0.583  -8.119  1.00  9.40           H  
ATOM    423 3HG2 THR A  32       6.400   1.855  -8.823  1.00  9.40           H  
ATOM    424  N   TYR A  33       5.682   1.835 -11.511  1.00  9.29           N  
ATOM    425  CA  TYR A  33       5.503   3.159 -12.103  1.00  9.29           C  
ATOM    426  C   TYR A  33       6.073   4.279 -11.242  1.00  9.29           C  
ATOM    427  O   TYR A  33       6.789   5.153 -11.732  1.00  9.29           O  
ATOM    428  CB  TYR A  33       4.029   3.443 -12.374  1.00  9.29           C  
ATOM    429  CG  TYR A  33       3.803   4.833 -12.931  1.00  9.29           C  
ATOM    430  CD1 TYR A  33       4.087   5.095 -14.262  1.00  9.29           C  
ATOM    431  CD2 TYR A  33       3.319   5.845 -12.112  1.00  9.29           C  
ATOM    432  CE1 TYR A  33       3.895   6.362 -14.774  1.00  9.29           C  
ATOM    433  CE2 TYR A  33       3.128   7.115 -12.622  1.00  9.29           C  
ATOM    434  CZ  TYR A  33       3.415   7.375 -13.949  1.00  9.29           C  
ATOM    435  OH  TYR A  33       3.225   8.642 -14.458  1.00  9.29           O  
ATOM    436  H   TYR A  33       4.883   1.332 -11.165  1.00  9.29           H  
ATOM    437  HA  TYR A  33       6.040   3.177 -13.054  1.00  9.29           H  
ATOM    438 1HB  TYR A  33       3.636   2.719 -13.087  1.00  9.29           H  
ATOM    439 2HB  TYR A  33       3.460   3.345 -11.449  1.00  9.29           H  
ATOM    440  HD1 TYR A  33       4.468   4.299 -14.904  1.00  9.29           H  
ATOM    441  HD2 TYR A  33       3.098   5.642 -11.064  1.00  9.29           H  
ATOM    442  HE1 TYR A  33       4.121   6.568 -15.820  1.00  9.29           H  
ATOM    443  HE2 TYR A  33       2.750   7.909 -11.980  1.00  9.29           H  
ATOM    444  HH  TYR A  33       2.928   9.226 -13.757  1.00  9.29           H  
ATOM    445  N   CYS A  34       5.707   4.282  -9.962  1.00  8.86           N  
ATOM    446  CA  CYS A  34       6.114   5.358  -9.077  1.00  8.86           C  
ATOM    447  C   CYS A  34       7.600   5.310  -8.828  1.00  8.86           C  
ATOM    448  O   CYS A  34       8.238   4.266  -8.974  1.00  8.86           O  
ATOM    449  CB  CYS A  34       5.405   5.281  -7.712  1.00  8.86           C  
ATOM    450  SG  CYS A  34       5.989   3.942  -6.608  1.00  8.86           S  
ATOM    451  H   CYS A  34       5.128   3.532  -9.612  1.00  8.86           H  
ATOM    452  HA  CYS A  34       5.869   6.309  -9.551  1.00  8.86           H  
ATOM    453 1HB  CYS A  34       5.533   6.226  -7.182  1.00  8.86           H  
ATOM    454 2HB  CYS A  34       4.337   5.135  -7.867  1.00  8.86           H  
ATOM    455  HG  CYS A  34       5.433   4.421  -5.465  1.00  8.86           H  
ATOM    456  N   SER A  35       8.142   6.404  -8.317  1.00  8.21           N  
ATOM    457  CA  SER A  35       9.559   6.488  -7.997  1.00  8.21           C  
ATOM    458  C   SER A  35       9.774   5.776  -6.658  1.00  8.21           C  
ATOM    459  O   SER A  35      10.019   6.394  -5.630  1.00  8.21           O  
ATOM    460  CB  SER A  35       9.939   7.957  -7.942  1.00  8.21           C  
ATOM    461  OG  SER A  35       9.681   8.588  -9.166  1.00  8.21           O  
ATOM    462  H   SER A  35       7.561   7.224  -8.188  1.00  8.21           H  
ATOM    463  HA  SER A  35      10.142   5.976  -8.765  1.00  8.21           H  
ATOM    464 1HB  SER A  35       9.397   8.458  -7.133  1.00  8.21           H  
ATOM    465 2HB  SER A  35      10.962   8.055  -7.746  1.00  8.21           H  
ATOM    466  HG  SER A  35      10.106   9.449  -9.118  1.00  8.21           H  
ATOM    467  N   ALA A  36       9.638   4.455  -6.708  1.00  7.48           N  
ATOM    468  CA  ALA A  36       9.499   3.552  -5.572  1.00  7.48           C  
ATOM    469  C   ALA A  36      10.592   3.616  -4.530  1.00  7.48           C  
ATOM    470  O   ALA A  36      10.328   3.335  -3.368  1.00  7.48           O  
ATOM    471  CB  ALA A  36       9.381   2.125  -6.068  1.00  7.48           C  
ATOM    472  H   ALA A  36       9.483   4.084  -7.642  1.00  7.48           H  
ATOM    473  HA  ALA A  36       8.561   3.803  -5.086  1.00  7.48           H  
ATOM    474 1HB  ALA A  36       9.174   1.456  -5.237  1.00  7.48           H  
ATOM    475 2HB  ALA A  36       8.557   2.076  -6.772  1.00  7.48           H  
ATOM    476 3HB  ALA A  36      10.300   1.824  -6.549  1.00  7.48           H  
ATOM    477  N   ALA A  37      11.829   3.898  -4.901  1.00  6.82           N  
ATOM    478  CA  ALA A  37      12.861   3.904  -3.868  1.00  6.82           C  
ATOM    479  C   ALA A  37      12.994   5.278  -3.185  1.00  6.82           C  
ATOM    480  O   ALA A  37      13.749   5.448  -2.215  1.00  6.82           O  
ATOM    481  CB  ALA A  37      14.158   3.453  -4.493  1.00  6.82           C  
ATOM    482  H   ALA A  37      12.088   4.147  -5.859  1.00  6.82           H  
ATOM    483  HA  ALA A  37      12.582   3.188  -3.102  1.00  6.82           H  
ATOM    484 1HB  ALA A  37      14.942   3.413  -3.737  1.00  6.82           H  
ATOM    485 2HB  ALA A  37      14.028   2.465  -4.936  1.00  6.82           H  
ATOM    486 3HB  ALA A  37      14.429   4.132  -5.255  1.00  6.82           H  
ATOM    487  N   TYR A  38      12.276   6.279  -3.672  1.00  6.32           N  
ATOM    488  CA  TYR A  38      12.427   7.638  -3.161  1.00  6.32           C  
ATOM    489  C   TYR A  38      11.590   8.013  -1.986  1.00  6.32           C  
ATOM    490  O   TYR A  38      10.584   8.703  -2.130  1.00  6.32           O  
ATOM    491  CB  TYR A  38      12.147   8.628  -4.231  1.00  6.32           C  
ATOM    492  CG  TYR A  38      13.165   8.761  -5.197  1.00  6.32           C  
ATOM    493  CD1 TYR A  38      13.185   8.006  -6.325  1.00  6.32           C  
ATOM    494  CD2 TYR A  38      14.095   9.699  -4.979  1.00  6.32           C  
ATOM    495  CE1 TYR A  38      14.147   8.232  -7.247  1.00  6.32           C  
ATOM    496  CE2 TYR A  38      15.037   9.890  -5.878  1.00  6.32           C  
ATOM    497  CZ  TYR A  38      15.077   9.205  -6.987  1.00  6.32           C  
ATOM    498  OH  TYR A  38      16.046   9.505  -7.845  1.00  6.32           O  
ATOM    499  H   TYR A  38      11.601   6.118  -4.424  1.00  6.32           H  
ATOM    500  HA  TYR A  38      13.460   7.753  -2.848  1.00  6.32           H  
ATOM    501 1HB  TYR A  38      11.234   8.358  -4.741  1.00  6.32           H  
ATOM    502 2HB  TYR A  38      12.004   9.595  -3.774  1.00  6.32           H  
ATOM    503  HD1 TYR A  38      12.435   7.238  -6.489  1.00  6.32           H  
ATOM    504  HD2 TYR A  38      14.074  10.297  -4.078  1.00  6.32           H  
ATOM    505  HE1 TYR A  38      14.173   7.658  -8.156  1.00  6.32           H  
ATOM    506  HE2 TYR A  38      15.777  10.605  -5.730  1.00  6.32           H  
ATOM    507  HH  TYR A  38      16.410  10.404  -7.607  1.00  6.32           H  
ATOM    508  N   VAL A  39      12.046   7.612  -0.823  1.00  5.99           N  
ATOM    509  CA  VAL A  39      11.284   7.853   0.387  1.00  5.99           C  
ATOM    510  C   VAL A  39      12.023   8.753   1.370  1.00  5.99           C  
ATOM    511  O   VAL A  39      13.213   8.568   1.636  1.00  5.99           O  
ATOM    512  CB  VAL A  39      10.992   6.493   1.021  1.00  5.99           C  
ATOM    513  CG1 VAL A  39      12.277   5.801   1.302  1.00  5.99           C  
ATOM    514  CG2 VAL A  39      10.200   6.660   2.254  1.00  5.99           C  
ATOM    515  H   VAL A  39      12.890   7.041  -0.834  1.00  5.99           H  
ATOM    516  HA  VAL A  39      10.357   8.344   0.133  1.00  5.99           H  
ATOM    517  HB  VAL A  39      10.443   5.886   0.316  1.00  5.99           H  
ATOM    518 1HG1 VAL A  39      12.084   4.834   1.735  1.00  5.99           H  
ATOM    519 2HG1 VAL A  39      12.837   5.679   0.374  1.00  5.99           H  
ATOM    520 3HG1 VAL A  39      12.850   6.406   1.997  1.00  5.99           H  
ATOM    521 1HG2 VAL A  39      10.002   5.692   2.688  1.00  5.99           H  
ATOM    522 2HG2 VAL A  39      10.756   7.263   2.952  1.00  5.99           H  
ATOM    523 3HG2 VAL A  39       9.261   7.160   2.009  1.00  5.99           H  
ATOM    524  N   SER A  40      11.300   9.735   1.918  1.00  5.84           N  
ATOM    525  CA  SER A  40      11.892  10.666   2.872  1.00  5.84           C  
ATOM    526  C   SER A  40      12.197  10.027   4.212  1.00  5.84           C  
ATOM    527  O   SER A  40      11.525   9.083   4.638  1.00  5.84           O  
ATOM    528  CB  SER A  40      10.948  11.829   3.137  1.00  5.84           C  
ATOM    529  OG  SER A  40       9.769  11.389   3.824  1.00  5.84           O  
ATOM    530  H   SER A  40      10.323   9.850   1.619  1.00  5.84           H  
ATOM    531  HA  SER A  40      12.817  11.051   2.446  1.00  5.84           H  
ATOM    532 1HB  SER A  40      11.461  12.577   3.738  1.00  5.84           H  
ATOM    533 2HB  SER A  40      10.665  12.303   2.192  1.00  5.84           H  
ATOM    534  HG  SER A  40       9.080  11.265   3.116  1.00  5.84           H  
ATOM    535  N   ALA A  41      13.134  10.630   4.944  1.00  5.86           N  
ATOM    536  CA  ALA A  41      13.448  10.168   6.287  1.00  5.86           C  
ATOM    537  C   ALA A  41      12.240  10.255   7.202  1.00  5.86           C  
ATOM    538  O   ALA A  41      12.027   9.374   8.024  1.00  5.86           O  
ATOM    539  CB  ALA A  41      14.587  10.972   6.872  1.00  5.86           C  
ATOM    540  H   ALA A  41      13.655  11.401   4.551  1.00  5.86           H  
ATOM    541  HA  ALA A  41      13.745   9.120   6.222  1.00  5.86           H  
ATOM    542 1HB  ALA A  41      14.825  10.595   7.868  1.00  5.86           H  
ATOM    543 2HB  ALA A  41      15.462  10.882   6.230  1.00  5.86           H  
ATOM    544 3HB  ALA A  41      14.294  12.018   6.942  1.00  5.86           H  
ATOM    545  N   SER A  42      11.427  11.306   7.045  1.00  6.00           N  
ATOM    546  CA  SER A  42      10.274  11.456   7.919  1.00  6.00           C  
ATOM    547  C   SER A  42       9.362  10.262   7.727  1.00  6.00           C  
ATOM    548  O   SER A  42       8.911   9.662   8.697  1.00  6.00           O  
ATOM    549  CB  SER A  42       9.513  12.734   7.638  1.00  6.00           C  
ATOM    550  OG  SER A  42       8.427  12.885   8.538  1.00  6.00           O  
ATOM    551  H   SER A  42      11.620  11.994   6.334  1.00  6.00           H  
ATOM    552  HA  SER A  42      10.614  11.467   8.959  1.00  6.00           H  
ATOM    553 1HB  SER A  42      10.186  13.587   7.720  1.00  6.00           H  
ATOM    554 2HB  SER A  42       9.141  12.706   6.612  1.00  6.00           H  
ATOM    555  HG  SER A  42       8.825  13.019   9.408  1.00  6.00           H  
ATOM    556  N   HIS A  43       9.104   9.883   6.470  1.00  6.21           N  
ATOM    557  CA  HIS A  43       8.239   8.735   6.227  1.00  6.21           C  
ATOM    558  C   HIS A  43       8.815   7.524   6.944  1.00  6.21           C  
ATOM    559  O   HIS A  43       8.109   6.800   7.658  1.00  6.21           O  
ATOM    560  CB  HIS A  43       8.153   8.389   4.740  1.00  6.21           C  
ATOM    561  CG  HIS A  43       7.253   7.216   4.452  1.00  6.21           C  
ATOM    562  ND1 HIS A  43       5.888   7.344   4.250  1.00  6.21           N  
ATOM    563  CD2 HIS A  43       7.513   5.890   4.401  1.00  6.21           C  
ATOM    564  CE1 HIS A  43       5.364   6.141   4.057  1.00  6.21           C  
ATOM    565  NE2 HIS A  43       6.328   5.252   4.160  1.00  6.21           N  
ATOM    566  H   HIS A  43       9.494  10.394   5.673  1.00  6.21           H  
ATOM    567  HA  HIS A  43       7.239   8.926   6.615  1.00  6.21           H  
ATOM    568 1HB  HIS A  43       7.803   9.259   4.176  1.00  6.21           H  
ATOM    569 2HB  HIS A  43       9.142   8.159   4.381  1.00  6.21           H  
ATOM    570  HD2 HIS A  43       8.473   5.401   4.544  1.00  6.21           H  
ATOM    571  HE1 HIS A  43       4.305   5.926   3.866  1.00  6.21           H  
ATOM    572  HE2 HIS A  43       6.235   4.231   4.105  1.00  6.21           H  
ATOM    573  N   LEU A  44      10.106   7.289   6.754  1.00  6.48           N  
ATOM    574  CA  LEU A  44      10.716   6.114   7.323  1.00  6.48           C  
ATOM    575  C   LEU A  44      10.610   6.113   8.849  1.00  6.48           C  
ATOM    576  O   LEU A  44      10.380   5.072   9.449  1.00  6.48           O  
ATOM    577  CB  LEU A  44      12.170   6.046   6.882  1.00  6.48           C  
ATOM    578  CG  LEU A  44      12.358   5.822   5.383  1.00  6.48           C  
ATOM    579  CD1 LEU A  44      13.818   5.945   5.031  1.00  6.48           C  
ATOM    580  CD2 LEU A  44      11.805   4.478   5.011  1.00  6.48           C  
ATOM    581  H   LEU A  44      10.661   7.936   6.181  1.00  6.48           H  
ATOM    582  HA  LEU A  44      10.185   5.238   6.943  1.00  6.48           H  
ATOM    583 1HB  LEU A  44      12.656   6.982   7.147  1.00  6.48           H  
ATOM    584 2HB  LEU A  44      12.663   5.236   7.412  1.00  6.48           H  
ATOM    585  HG  LEU A  44      11.826   6.588   4.844  1.00  6.48           H  
ATOM    586 1HD1 LEU A  44      13.950   5.804   3.966  1.00  6.48           H  
ATOM    587 2HD1 LEU A  44      14.170   6.935   5.308  1.00  6.48           H  
ATOM    588 3HD1 LEU A  44      14.387   5.193   5.572  1.00  6.48           H  
ATOM    589 1HD2 LEU A  44      11.926   4.320   3.952  1.00  6.48           H  
ATOM    590 2HD2 LEU A  44      12.338   3.697   5.555  1.00  6.48           H  
ATOM    591 3HD2 LEU A  44      10.745   4.438   5.265  1.00  6.48           H  
ATOM    592  N   GLU A  45      10.764   7.288   9.478  1.00  6.79           N  
ATOM    593  CA  GLU A  45      10.633   7.364  10.931  1.00  6.79           C  
ATOM    594  C   GLU A  45       9.185   7.113  11.379  1.00  6.79           C  
ATOM    595  O   GLU A  45       8.949   6.362  12.333  1.00  6.79           O  
ATOM    596  CB  GLU A  45      11.101   8.740  11.441  1.00  6.79           C  
ATOM    597  CG  GLU A  45      12.616   8.986  11.341  1.00  6.79           C  
ATOM    598  CD  GLU A  45      13.030  10.391  11.749  1.00  6.79           C  
ATOM    599  OE1 GLU A  45      12.171  11.209  11.993  1.00  6.79           O  
ATOM    600  OE2 GLU A  45      14.213  10.638  11.821  1.00  6.79           O  
ATOM    601  H   GLU A  45      10.986   8.122   8.942  1.00  6.79           H  
ATOM    602  HA  GLU A  45      11.267   6.601  11.373  1.00  6.79           H  
ATOM    603 1HB  GLU A  45      10.601   9.524  10.870  1.00  6.79           H  
ATOM    604 2HB  GLU A  45      10.809   8.858  12.484  1.00  6.79           H  
ATOM    605 1HG  GLU A  45      13.127   8.275  11.985  1.00  6.79           H  
ATOM    606 2HG  GLU A  45      12.936   8.798  10.320  1.00  6.79           H  
ATOM    607  N   GLN A  46       8.208   7.652  10.636  1.00  7.12           N  
ATOM    608  CA  GLN A  46       6.785   7.517  10.977  1.00  7.12           C  
ATOM    609  C   GLN A  46       6.349   6.062  10.967  1.00  7.12           C  
ATOM    610  O   GLN A  46       5.535   5.637  11.791  1.00  7.12           O  
ATOM    611  CB  GLN A  46       5.905   8.285   9.975  1.00  7.12           C  
ATOM    612  CG  GLN A  46       5.972   9.812  10.053  1.00  7.12           C  
ATOM    613  CD  GLN A  46       5.159  10.460   8.924  1.00  7.12           C  
ATOM    614  OE1 GLN A  46       4.028  10.028   8.656  1.00  7.12           O  
ATOM    615  NE2 GLN A  46       5.710  11.479   8.248  1.00  7.12           N  
ATOM    616  H   GLN A  46       8.470   8.235   9.840  1.00  7.12           H  
ATOM    617  HA  GLN A  46       6.627   7.916  11.974  1.00  7.12           H  
ATOM    618 1HB  GLN A  46       6.199   8.005   8.964  1.00  7.12           H  
ATOM    619 2HB  GLN A  46       4.867   7.981  10.102  1.00  7.12           H  
ATOM    620 1HG  GLN A  46       5.544  10.126  11.000  1.00  7.12           H  
ATOM    621 2HG  GLN A  46       6.994  10.146   9.990  1.00  7.12           H  
ATOM    622 1HE2 GLN A  46       5.197  11.914   7.510  1.00  7.12           H  
ATOM    623 2HE2 GLN A  46       6.642  11.828   8.465  1.00  7.12           H  
ATOM    624  N   TYR A  47       6.912   5.300  10.045  1.00  7.45           N  
ATOM    625  CA  TYR A  47       6.613   3.893   9.881  1.00  7.45           C  
ATOM    626  C   TYR A  47       7.774   3.010  10.352  1.00  7.45           C  
ATOM    627  O   TYR A  47       7.829   1.824  10.022  1.00  7.45           O  
ATOM    628  CB  TYR A  47       6.244   3.635   8.417  1.00  7.45           C  
ATOM    629  CG  TYR A  47       4.947   4.332   8.011  1.00  7.45           C  
ATOM    630  CD1 TYR A  47       4.974   5.611   7.484  1.00  7.45           C  
ATOM    631  CD2 TYR A  47       3.734   3.688   8.172  1.00  7.45           C  
ATOM    632  CE1 TYR A  47       3.814   6.248   7.123  1.00  7.45           C  
ATOM    633  CE2 TYR A  47       2.565   4.323   7.804  1.00  7.45           C  
ATOM    634  CZ  TYR A  47       2.604   5.602   7.283  1.00  7.45           C  
ATOM    635  OH  TYR A  47       1.440   6.237   6.916  1.00  7.45           O  
ATOM    636  H   TYR A  47       7.564   5.739   9.388  1.00  7.45           H  
ATOM    637  HA  TYR A  47       5.748   3.653  10.497  1.00  7.45           H  
ATOM    638 1HB  TYR A  47       7.047   4.003   7.766  1.00  7.45           H  
ATOM    639 2HB  TYR A  47       6.137   2.567   8.237  1.00  7.45           H  
ATOM    640  HD1 TYR A  47       5.914   6.120   7.348  1.00  7.45           H  
ATOM    641  HD2 TYR A  47       3.705   2.682   8.581  1.00  7.45           H  
ATOM    642  HE1 TYR A  47       3.857   7.259   6.708  1.00  7.45           H  
ATOM    643  HE2 TYR A  47       1.605   3.820   7.927  1.00  7.45           H  
ATOM    644  HH  TYR A  47       1.648   7.121   6.596  1.00  7.45           H  
ATOM    645  N   GLY A  48       8.663   3.570  11.192  1.00  7.70           N  
ATOM    646  CA  GLY A  48       9.898   2.923  11.664  1.00  7.70           C  
ATOM    647  C   GLY A  48       9.747   1.566  12.353  1.00  7.70           C  
ATOM    648  O   GLY A  48      10.731   0.847  12.536  1.00  7.70           O  
ATOM    649  H   GLY A  48       8.530   4.537  11.485  1.00  7.70           H  
ATOM    650 1HA  GLY A  48      10.569   2.811  10.811  1.00  7.70           H  
ATOM    651 2HA  GLY A  48      10.399   3.612  12.342  1.00  7.70           H  
ATOM    652  N   THR A  49       8.533   1.216  12.742  1.00  7.85           N  
ATOM    653  CA  THR A  49       8.223  -0.060  13.368  1.00  7.85           C  
ATOM    654  C   THR A  49       8.558  -1.240  12.451  1.00  7.85           C  
ATOM    655  O   THR A  49       8.959  -2.312  12.915  1.00  7.85           O  
ATOM    656  CB  THR A  49       6.743  -0.149  13.764  1.00  7.85           C  
ATOM    657  OG1 THR A  49       6.427   0.879  14.721  1.00  7.85           O  
ATOM    658  CG2 THR A  49       6.450  -1.509  14.359  1.00  7.85           C  
ATOM    659  H   THR A  49       7.782   1.868  12.559  1.00  7.85           H  
ATOM    660  HA  THR A  49       8.832  -0.155  14.270  1.00  7.85           H  
ATOM    661  HB  THR A  49       6.127  -0.010  12.872  1.00  7.85           H  
ATOM    662  HG1 THR A  49       5.526   0.751  15.036  1.00  7.85           H  
ATOM    663 1HG2 THR A  49       5.399  -1.570  14.625  1.00  7.85           H  
ATOM    664 2HG2 THR A  49       6.689  -2.281  13.631  1.00  7.85           H  
ATOM    665 3HG2 THR A  49       7.062  -1.654  15.248  1.00  7.85           H  
ATOM    666  N   ASN A  50       8.286  -1.071  11.155  1.00  7.92           N  
ATOM    667  CA  ASN A  50       8.454  -2.153  10.196  1.00  7.92           C  
ATOM    668  C   ASN A  50       9.245  -1.678   8.982  1.00  7.92           C  
ATOM    669  O   ASN A  50       8.833  -0.743   8.300  1.00  7.92           O  
ATOM    670  CB  ASN A  50       7.117  -2.692   9.737  1.00  7.92           C  
ATOM    671  CG  ASN A  50       6.224  -3.243  10.844  1.00  7.92           C  
ATOM    672  OD1 ASN A  50       5.266  -2.567  11.244  1.00  7.92           O  
ATOM    673  ND2 ASN A  50       6.496  -4.420  11.329  1.00  7.92           N  
ATOM    674  H   ASN A  50       8.008  -0.144  10.827  1.00  7.92           H  
ATOM    675  HA  ASN A  50       9.029  -2.942  10.672  1.00  7.92           H  
ATOM    676 1HB  ASN A  50       6.604  -1.888   9.256  1.00  7.92           H  
ATOM    677 2HB  ASN A  50       7.283  -3.471   8.992  1.00  7.92           H  
ATOM    678 1HD2 ASN A  50       5.925  -4.806  12.053  1.00  7.92           H  
ATOM    679 2HD2 ASN A  50       7.276  -4.937  10.981  1.00  7.92           H  
ATOM    680  N   GLU A  51      10.367  -2.326   8.695  1.00  7.95           N  
ATOM    681  CA  GLU A  51      11.213  -1.893   7.586  1.00  7.95           C  
ATOM    682  C   GLU A  51      10.415  -1.719   6.300  1.00  7.95           C  
ATOM    683  O   GLU A  51       9.685  -2.639   5.881  1.00  7.95           O  
ATOM    684  CB  GLU A  51      12.325  -2.908   7.297  1.00  7.95           C  
ATOM    685  CG  GLU A  51      13.345  -2.465   6.307  1.00  7.95           C  
ATOM    686  CD  GLU A  51      14.337  -3.531   5.967  1.00  7.95           C  
ATOM    687  OE1 GLU A  51      14.102  -4.697   6.262  1.00  7.95           O  
ATOM    688  OE2 GLU A  51      15.368  -3.184   5.424  1.00  7.95           O  
ATOM    689  H   GLU A  51      10.652  -3.092   9.285  1.00  7.95           H  
ATOM    690  HA  GLU A  51      11.655  -0.930   7.846  1.00  7.95           H  
ATOM    691 1HB  GLU A  51      12.838  -3.180   8.217  1.00  7.95           H  
ATOM    692 2HB  GLU A  51      11.896  -3.800   6.870  1.00  7.95           H  
ATOM    693 1HG  GLU A  51      12.840  -2.170   5.389  1.00  7.95           H  
ATOM    694 2HG  GLU A  51      13.866  -1.592   6.697  1.00  7.95           H  
ATOM    695  N   TYR A  52      10.634  -0.553   5.692  1.00  8.00           N  
ATOM    696  CA  TYR A  52      10.060  -0.045   4.452  1.00  8.00           C  
ATOM    697  C   TYR A  52      10.312  -0.950   3.261  1.00  8.00           C  
ATOM    698  O   TYR A  52      11.426  -1.438   3.078  1.00  8.00           O  
ATOM    699  CB  TYR A  52      10.687   1.321   4.173  1.00  8.00           C  
ATOM    700  CG  TYR A  52      10.286   1.974   2.889  1.00  8.00           C  
ATOM    701  CD1 TYR A  52       9.103   2.649   2.793  1.00  8.00           C  
ATOM    702  CD2 TYR A  52      11.123   1.892   1.793  1.00  8.00           C  
ATOM    703  CE1 TYR A  52       8.748   3.233   1.611  1.00  8.00           C  
ATOM    704  CE2 TYR A  52      10.749   2.482   0.622  1.00  8.00           C  
ATOM    705  CZ  TYR A  52       9.571   3.136   0.546  1.00  8.00           C  
ATOM    706  OH  TYR A  52       9.206   3.700  -0.591  1.00  8.00           O  
ATOM    707  H   TYR A  52      11.265   0.073   6.169  1.00  8.00           H  
ATOM    708  HA  TYR A  52       8.981   0.057   4.590  1.00  8.00           H  
ATOM    709 1HB  TYR A  52      10.406   1.989   4.986  1.00  8.00           H  
ATOM    710 2HB  TYR A  52      11.773   1.236   4.184  1.00  8.00           H  
ATOM    711  HD1 TYR A  52       8.453   2.721   3.646  1.00  8.00           H  
ATOM    712  HD2 TYR A  52      12.072   1.364   1.856  1.00  8.00           H  
ATOM    713  HE1 TYR A  52       7.813   3.774   1.521  1.00  8.00           H  
ATOM    714  HE2 TYR A  52      11.392   2.439  -0.238  1.00  8.00           H  
ATOM    715  HH  TYR A  52       8.512   4.339  -0.411  1.00  8.00           H  
ATOM    716  N   SER A  53       9.283  -1.162   2.444  1.00  8.12           N  
ATOM    717  CA  SER A  53       9.434  -1.987   1.257  1.00  8.12           C  
ATOM    718  C   SER A  53       9.262  -1.186  -0.033  1.00  8.12           C  
ATOM    719  O   SER A  53       8.428  -0.289  -0.121  1.00  8.12           O  
ATOM    720  CB  SER A  53       8.460  -3.133   1.282  1.00  8.12           C  
ATOM    721  OG  SER A  53       8.576  -3.903   0.115  1.00  8.12           O  
ATOM    722  H   SER A  53       8.386  -0.741   2.654  1.00  8.12           H  
ATOM    723  HA  SER A  53      10.437  -2.403   1.256  1.00  8.12           H  
ATOM    724 1HB  SER A  53       8.670  -3.746   2.146  1.00  8.12           H  
ATOM    725 2HB  SER A  53       7.439  -2.764   1.387  1.00  8.12           H  
ATOM    726  HG  SER A  53       8.014  -3.465  -0.544  1.00  8.12           H  
ATOM    727  N   ILE A  54      10.085  -1.538  -1.020  1.00  8.32           N  
ATOM    728  CA  ILE A  54      10.080  -0.907  -2.338  1.00  8.32           C  
ATOM    729  C   ILE A  54       9.376  -1.760  -3.395  1.00  8.32           C  
ATOM    730  O   ILE A  54       8.446  -1.290  -4.061  1.00  8.32           O  
ATOM    731  CB  ILE A  54      11.533  -0.654  -2.781  1.00  8.32           C  
ATOM    732  CG1 ILE A  54      12.184   0.288  -1.825  1.00  8.32           C  
ATOM    733  CG2 ILE A  54      11.571  -0.057  -4.152  1.00  8.32           C  
ATOM    734  CD1 ILE A  54      13.657   0.436  -2.009  1.00  8.32           C  
ATOM    735  H   ILE A  54      10.737  -2.286  -0.839  1.00  8.32           H  
ATOM    736  HA  ILE A  54       9.563   0.051  -2.265  1.00  8.32           H  
ATOM    737  HB  ILE A  54      12.084  -1.593  -2.775  1.00  8.32           H  
ATOM    738 1HG1 ILE A  54      11.725   1.256  -1.975  1.00  8.32           H  
ATOM    739 2HG1 ILE A  54      11.995  -0.040  -0.805  1.00  8.32           H  
ATOM    740 1HG2 ILE A  54      12.606   0.118  -4.445  1.00  8.32           H  
ATOM    741 2HG2 ILE A  54      11.097  -0.728  -4.858  1.00  8.32           H  
ATOM    742 3HG2 ILE A  54      11.046   0.869  -4.120  1.00  8.32           H  
ATOM    743 1HD1 ILE A  54      14.041   1.159  -1.287  1.00  8.32           H  
ATOM    744 2HD1 ILE A  54      14.141  -0.526  -1.854  1.00  8.32           H  
ATOM    745 3HD1 ILE A  54      13.863   0.786  -3.016  1.00  8.32           H  
ATOM    746  N   GLY A  55       9.842  -3.010  -3.545  1.00  8.58           N  
ATOM    747  CA  GLY A  55       9.288  -3.945  -4.519  1.00  8.58           C  
ATOM    748  C   GLY A  55       8.221  -4.861  -3.897  1.00  8.58           C  
ATOM    749  O   GLY A  55       8.021  -4.830  -2.684  1.00  8.58           O  
ATOM    750  H   GLY A  55      10.606  -3.314  -2.963  1.00  8.58           H  
ATOM    751 1HA  GLY A  55       8.854  -3.379  -5.341  1.00  8.58           H  
ATOM    752 2HA  GLY A  55      10.111  -4.535  -4.921  1.00  8.58           H  
ATOM    753  N   PRO A  56       7.642  -5.776  -4.697  1.00  8.82           N  
ATOM    754  CA  PRO A  56       6.569  -6.712  -4.388  1.00  8.82           C  
ATOM    755  C   PRO A  56       6.922  -7.914  -3.525  1.00  8.82           C  
ATOM    756  O   PRO A  56       8.092  -8.208  -3.260  1.00  8.82           O  
ATOM    757  CB  PRO A  56       6.138  -7.170  -5.783  1.00  8.82           C  
ATOM    758  CG  PRO A  56       7.371  -7.071  -6.616  1.00  8.82           C  
ATOM    759  CD  PRO A  56       8.089  -5.860  -6.094  1.00  8.82           C  
ATOM    760  HA  PRO A  56       5.759  -6.169  -3.921  1.00  8.82           H  
ATOM    761 1HB  PRO A  56       5.736  -8.190  -5.738  1.00  8.82           H  
ATOM    762 2HB  PRO A  56       5.326  -6.520  -6.151  1.00  8.82           H  
ATOM    763 1HG  PRO A  56       7.965  -7.991  -6.524  1.00  8.82           H  
ATOM    764 2HG  PRO A  56       7.101  -6.969  -7.678  1.00  8.82           H  
ATOM    765 1HD  PRO A  56       9.166  -6.029  -6.176  1.00  8.82           H  
ATOM    766 2HD  PRO A  56       7.752  -4.990  -6.644  1.00  8.82           H  
ATOM    767  N   GLY A  57       5.865  -8.589  -3.076  1.00  8.95           N  
ATOM    768  CA  GLY A  57       5.941  -9.833  -2.322  1.00  8.95           C  
ATOM    769  C   GLY A  57       4.791  -9.870  -1.314  1.00  8.95           C  
ATOM    770  O   GLY A  57       4.023  -8.912  -1.237  1.00  8.95           O  
ATOM    771  H   GLY A  57       4.950  -8.237  -3.315  1.00  8.95           H  
ATOM    772 1HA  GLY A  57       5.863 -10.660  -3.022  1.00  8.95           H  
ATOM    773 2HA  GLY A  57       6.902  -9.906  -1.814  1.00  8.95           H  
ATOM    774  N   PRO A  58       4.653 -10.945  -0.520  1.00  8.91           N  
ATOM    775  CA  PRO A  58       3.612 -11.142   0.489  1.00  8.91           C  
ATOM    776  C   PRO A  58       3.621 -10.010   1.524  1.00  8.91           C  
ATOM    777  O   PRO A  58       2.607  -9.720   2.161  1.00  8.91           O  
ATOM    778  CB  PRO A  58       4.037 -12.471   1.135  1.00  8.91           C  
ATOM    779  CG  PRO A  58       4.835 -13.186   0.056  1.00  8.91           C  
ATOM    780  CD  PRO A  58       5.577 -12.089  -0.670  1.00  8.91           C  
ATOM    781  HA  PRO A  58       2.635 -11.220  -0.000  1.00  8.91           H  
ATOM    782 1HB  PRO A  58       4.622 -12.275   2.044  1.00  8.91           H  
ATOM    783 2HB  PRO A  58       3.146 -13.034   1.441  1.00  8.91           H  
ATOM    784 1HG  PRO A  58       5.515 -13.923   0.513  1.00  8.91           H  
ATOM    785 2HG  PRO A  58       4.159 -13.748  -0.607  1.00  8.91           H  
ATOM    786 1HD  PRO A  58       6.545 -11.879  -0.186  1.00  8.91           H  
ATOM    787 2HD  PRO A  58       5.690 -12.388  -1.713  1.00  8.91           H  
ATOM    788  N   GLY A  59       4.781  -9.367   1.663  1.00  8.74           N  
ATOM    789  CA  GLY A  59       5.014  -8.257   2.571  1.00  8.74           C  
ATOM    790  C   GLY A  59       5.161  -6.935   1.820  1.00  8.74           C  
ATOM    791  O   GLY A  59       5.781  -6.011   2.331  1.00  8.74           O  
ATOM    792  H   GLY A  59       5.562  -9.669   1.108  1.00  8.74           H  
ATOM    793 1HA  GLY A  59       4.188  -8.185   3.279  1.00  8.74           H  
ATOM    794 2HA  GLY A  59       5.910  -8.449   3.157  1.00  8.74           H  
ATOM    795  N   TYR A  60       4.625  -6.821   0.602  1.00  8.51           N  
ATOM    796  CA  TYR A  60       4.771  -5.576  -0.172  1.00  8.51           C  
ATOM    797  C   TYR A  60       4.409  -4.349   0.677  1.00  8.51           C  
ATOM    798  O   TYR A  60       4.996  -3.280   0.529  1.00  8.51           O  
ATOM    799  CB  TYR A  60       3.957  -5.564  -1.460  1.00  8.51           C  
ATOM    800  CG  TYR A  60       4.373  -4.426  -2.380  1.00  8.51           C  
ATOM    801  CD1 TYR A  60       5.383  -3.574  -1.976  1.00  8.51           C  
ATOM    802  CD2 TYR A  60       3.836  -4.299  -3.659  1.00  8.51           C  
ATOM    803  CE1 TYR A  60       5.861  -2.617  -2.815  1.00  8.51           C  
ATOM    804  CE2 TYR A  60       4.335  -3.331  -4.513  1.00  8.51           C  
ATOM    805  CZ  TYR A  60       5.360  -2.501  -4.090  1.00  8.51           C  
ATOM    806  OH  TYR A  60       5.894  -1.558  -4.943  1.00  8.51           O  
ATOM    807  H   TYR A  60       4.128  -7.610   0.179  1.00  8.51           H  
ATOM    808  HA  TYR A  60       5.833  -5.478  -0.444  1.00  8.51           H  
ATOM    809 1HB  TYR A  60       4.087  -6.499  -1.989  1.00  8.51           H  
ATOM    810 2HB  TYR A  60       2.897  -5.457  -1.224  1.00  8.51           H  
ATOM    811  HD1 TYR A  60       5.826  -3.677  -0.992  1.00  8.51           H  
ATOM    812  HD2 TYR A  60       3.050  -4.976  -3.988  1.00  8.51           H  
ATOM    813  HE1 TYR A  60       6.668  -1.970  -2.488  1.00  8.51           H  
ATOM    814  HE2 TYR A  60       3.937  -3.237  -5.521  1.00  8.51           H  
ATOM    815  HH  TYR A  60       6.804  -1.328  -4.625  1.00  8.51           H  
ATOM    816  N   GLY A  61       3.363  -4.477   1.506  1.00  8.28           N  
ATOM    817  CA  GLY A  61       2.916  -3.368   2.333  1.00  8.28           C  
ATOM    818  C   GLY A  61       4.099  -2.776   3.103  1.00  8.28           C  
ATOM    819  O   GLY A  61       4.382  -1.577   2.996  1.00  8.28           O  
ATOM    820  H   GLY A  61       2.911  -5.377   1.570  1.00  8.28           H  
ATOM    821 1HA  GLY A  61       2.462  -2.626   1.706  1.00  8.28           H  
ATOM    822 2HA  GLY A  61       2.159  -3.727   3.039  1.00  8.28           H  
ATOM    823  N   ARG A  62       4.754  -3.643   3.888  1.00  8.11           N  
ATOM    824  CA  ARG A  62       5.946  -3.359   4.694  1.00  8.11           C  
ATOM    825  C   ARG A  62       6.527  -4.737   5.073  1.00  8.11           C  
ATOM    826  O   ARG A  62       5.764  -5.696   5.212  1.00  8.11           O  
ATOM    827  CB  ARG A  62       5.616  -2.451   5.871  1.00  8.11           C  
ATOM    828  CG  ARG A  62       4.669  -2.970   6.931  1.00  8.11           C  
ATOM    829  CD  ARG A  62       4.149  -1.806   7.738  1.00  8.11           C  
ATOM    830  NE  ARG A  62       3.465  -2.210   8.963  1.00  8.11           N  
ATOM    831  CZ  ARG A  62       2.161  -2.524   9.057  1.00  8.11           C  
ATOM    832  NH1 ARG A  62       1.389  -2.481   7.991  1.00  8.11           N  
ATOM    833  NH2 ARG A  62       1.654  -2.870  10.225  1.00  8.11           N  
ATOM    834  H   ARG A  62       4.428  -4.598   3.884  1.00  8.11           H  
ATOM    835  HA  ARG A  62       6.683  -2.835   4.078  1.00  8.11           H  
ATOM    836 1HB  ARG A  62       6.546  -2.165   6.373  1.00  8.11           H  
ATOM    837 2HB  ARG A  62       5.174  -1.533   5.492  1.00  8.11           H  
ATOM    838 1HG  ARG A  62       3.825  -3.476   6.463  1.00  8.11           H  
ATOM    839 2HG  ARG A  62       5.189  -3.659   7.595  1.00  8.11           H  
ATOM    840 1HD  ARG A  62       4.956  -1.124   7.991  1.00  8.11           H  
ATOM    841 2HD  ARG A  62       3.429  -1.268   7.122  1.00  8.11           H  
ATOM    842  HE  ARG A  62       4.024  -2.252   9.820  1.00  8.11           H  
ATOM    843 1HH1 ARG A  62       1.777  -2.213   7.098  1.00  8.11           H  
ATOM    844 2HH1 ARG A  62       0.410  -2.717   8.066  1.00  8.11           H  
ATOM    845 1HH2 ARG A  62       2.248  -2.899  11.046  1.00  8.11           H  
ATOM    846 2HH2 ARG A  62       0.678  -3.105  10.302  1.00  8.11           H  
ATOM    847  N   LYS A  63       7.853  -4.850   5.258  1.00  8.00           N  
ATOM    848  CA  LYS A  63       8.447  -6.180   5.506  1.00  8.00           C  
ATOM    849  C   LYS A  63       9.138  -6.460   6.844  1.00  8.00           C  
ATOM    850  O   LYS A  63       9.051  -7.574   7.351  1.00  8.00           O  
ATOM    851  CB  LYS A  63       9.443  -6.494   4.376  1.00  8.00           C  
ATOM    852  CG  LYS A  63       8.780  -6.699   3.005  1.00  8.00           C  
ATOM    853  CD  LYS A  63       9.776  -6.955   1.871  1.00  8.00           C  
ATOM    854  CE  LYS A  63       9.046  -7.241   0.527  1.00  8.00           C  
ATOM    855  NZ  LYS A  63      10.011  -7.412  -0.614  1.00  8.00           N  
ATOM    856  H   LYS A  63       8.452  -4.028   5.211  1.00  8.00           H  
ATOM    857  HA  LYS A  63       7.641  -6.907   5.425  1.00  8.00           H  
ATOM    858 1HB  LYS A  63      10.154  -5.666   4.287  1.00  8.00           H  
ATOM    859 2HB  LYS A  63      10.013  -7.388   4.628  1.00  8.00           H  
ATOM    860 1HG  LYS A  63       8.109  -7.547   3.070  1.00  8.00           H  
ATOM    861 2HG  LYS A  63       8.195  -5.832   2.762  1.00  8.00           H  
ATOM    862 1HD  LYS A  63      10.396  -6.065   1.740  1.00  8.00           H  
ATOM    863 2HD  LYS A  63      10.419  -7.796   2.121  1.00  8.00           H  
ATOM    864 1HE  LYS A  63       8.460  -8.155   0.627  1.00  8.00           H  
ATOM    865 2HE  LYS A  63       8.369  -6.418   0.296  1.00  8.00           H  
ATOM    866 1HZ  LYS A  63       9.494  -7.604  -1.483  1.00  8.00           H  
ATOM    867 2HZ  LYS A  63      10.545  -6.564  -0.729  1.00  8.00           H  
ATOM    868 3HZ  LYS A  63      10.630  -8.178  -0.424  1.00  8.00           H  
ATOM    869  N   LYS A  64       9.834  -5.483   7.406  1.00  7.96           N  
ATOM    870  CA  LYS A  64      10.631  -5.723   8.630  1.00  7.96           C  
ATOM    871  C   LYS A  64      11.548  -6.946   8.529  1.00  7.96           C  
ATOM    872  O   LYS A  64      11.291  -7.985   9.152  1.00  7.96           O  
ATOM    873  CB  LYS A  64       9.755  -5.863   9.871  1.00  7.96           C  
ATOM    874  CG  LYS A  64      10.582  -5.952  11.172  1.00  7.96           C  
ATOM    875  CD  LYS A  64       9.716  -5.959  12.432  1.00  7.96           C  
ATOM    876  CE  LYS A  64      10.582  -6.021  13.691  1.00  7.96           C  
ATOM    877  NZ  LYS A  64       9.770  -6.022  14.940  1.00  7.96           N  
ATOM    878  H   LYS A  64       9.838  -4.565   6.959  1.00  7.96           H  
ATOM    879  HA  LYS A  64      11.282  -4.882   8.795  1.00  7.96           H  
ATOM    880 1HB  LYS A  64       9.082  -5.043   9.930  1.00  7.96           H  
ATOM    881 2HB  LYS A  64       9.155  -6.760   9.793  1.00  7.96           H  
ATOM    882 1HG  LYS A  64      11.187  -6.863  11.152  1.00  7.96           H  
ATOM    883 2HG  LYS A  64      11.260  -5.100  11.226  1.00  7.96           H  
ATOM    884 1HD  LYS A  64       9.116  -5.046  12.473  1.00  7.96           H  
ATOM    885 2HD  LYS A  64       9.045  -6.818  12.418  1.00  7.96           H  
ATOM    886 1HE  LYS A  64      11.185  -6.928  13.660  1.00  7.96           H  
ATOM    887 2HE  LYS A  64      11.246  -5.156  13.705  1.00  7.96           H  
ATOM    888 1HZ  LYS A  64      10.385  -6.062  15.737  1.00  7.96           H  
ATOM    889 2HZ  LYS A  64       9.211  -5.180  14.995  1.00  7.96           H  
ATOM    890 3HZ  LYS A  64       9.162  -6.824  14.944  1.00  7.96           H  
ATOM    891  N   ARG A  65      12.604  -6.883   7.723  1.00  7.97           N  
ATOM    892  CA  ARG A  65      13.431  -8.077   7.617  1.00  7.97           C  
ATOM    893  C   ARG A  65      14.111  -8.389   8.940  1.00  7.97           C  
ATOM    894  O   ARG A  65      14.499  -7.482   9.683  1.00  7.97           O  
ATOM    895  CB  ARG A  65      14.478  -7.940   6.536  1.00  7.97           C  
ATOM    896  CG  ARG A  65      13.931  -7.927   5.127  1.00  7.97           C  
ATOM    897  CD  ARG A  65      15.018  -7.756   4.143  1.00  7.97           C  
ATOM    898  NE  ARG A  65      15.629  -6.460   4.274  1.00  7.97           N  
ATOM    899  CZ  ARG A  65      16.750  -6.065   3.637  1.00  7.97           C  
ATOM    900  NH1 ARG A  65      17.381  -6.889   2.817  1.00  7.97           N  
ATOM    901  NH2 ARG A  65      17.211  -4.847   3.841  1.00  7.97           N  
ATOM    902  H   ARG A  65      12.868  -6.030   7.206  1.00  7.97           H  
ATOM    903  HA  ARG A  65      12.786  -8.917   7.356  1.00  7.97           H  
ATOM    904 1HB  ARG A  65      15.032  -7.013   6.684  1.00  7.97           H  
ATOM    905 2HB  ARG A  65      15.191  -8.763   6.618  1.00  7.97           H  
ATOM    906 1HG  ARG A  65      13.413  -8.863   4.925  1.00  7.97           H  
ATOM    907 2HG  ARG A  65      13.234  -7.090   5.024  1.00  7.97           H  
ATOM    908 1HD  ARG A  65      15.782  -8.512   4.308  1.00  7.97           H  
ATOM    909 2HD  ARG A  65      14.621  -7.849   3.133  1.00  7.97           H  
ATOM    910  HE  ARG A  65      15.173  -5.789   4.919  1.00  7.97           H  
ATOM    911 1HH1 ARG A  65      17.024  -7.822   2.665  1.00  7.97           H  
ATOM    912 2HH1 ARG A  65      18.221  -6.587   2.347  1.00  7.97           H  
ATOM    913 1HH2 ARG A  65      16.694  -4.217   4.478  1.00  7.97           H  
ATOM    914 2HH2 ARG A  65      18.045  -4.531   3.380  1.00  7.97           H  
ATOM    915  N   ARG A  66      14.250  -9.673   9.243  1.00  8.03           N  
ATOM    916  CA  ARG A  66      14.929 -10.115  10.452  1.00  8.03           C  
ATOM    917  C   ARG A  66      16.404 -10.360  10.171  1.00  8.03           C  
ATOM    918  O   ARG A  66      16.770 -10.766   9.066  1.00  8.03           O  
ATOM    919  CB  ARG A  66      14.297 -11.395  10.971  1.00  8.03           C  
ATOM    920  CG  ARG A  66      13.058 -11.234  11.868  1.00  8.03           C  
ATOM    921  CD  ARG A  66      11.887 -10.607  11.151  1.00  8.03           C  
ATOM    922  NE  ARG A  66      10.646 -10.783  11.904  1.00  8.03           N  
ATOM    923  CZ  ARG A  66       9.442 -10.242  11.591  1.00  8.03           C  
ATOM    924  NH1 ARG A  66       9.297  -9.437  10.558  1.00  8.03           N  
ATOM    925  NH2 ARG A  66       8.389 -10.535  12.340  1.00  8.03           N  
ATOM    926  H   ARG A  66      13.882 -10.366   8.608  1.00  8.03           H  
ATOM    927  HA  ARG A  66      14.837  -9.337  11.213  1.00  8.03           H  
ATOM    928 1HB  ARG A  66      14.004 -12.014  10.125  1.00  8.03           H  
ATOM    929 2HB  ARG A  66      15.043 -11.957  11.538  1.00  8.03           H  
ATOM    930 1HG  ARG A  66      12.749 -12.213  12.233  1.00  8.03           H  
ATOM    931 2HG  ARG A  66      13.314 -10.597  12.715  1.00  8.03           H  
ATOM    932 1HD  ARG A  66      12.065  -9.537  11.041  1.00  8.03           H  
ATOM    933 2HD  ARG A  66      11.761 -11.055  10.168  1.00  8.03           H  
ATOM    934  HE  ARG A  66      10.682 -11.392  12.709  1.00  8.03           H  
ATOM    935 1HH1 ARG A  66      10.103  -9.164   9.975  1.00  8.03           H  
ATOM    936 2HH1 ARG A  66       8.393  -9.051  10.337  1.00  8.03           H  
ATOM    937 1HH2 ARG A  66       8.489 -11.156  13.133  1.00  8.03           H  
ATOM    938 2HH2 ARG A  66       7.486 -10.145  12.116  1.00  8.03           H  
ATOM    939  N   GLN A  67      17.249 -10.145  11.171  1.00  8.13           N  
ATOM    940  CA  GLN A  67      18.675 -10.424  11.029  1.00  8.13           C  
ATOM    941  C   GLN A  67      18.993 -11.887  11.289  1.00  8.13           C  
ATOM    942  O   GLN A  67      18.671 -12.420  12.352  1.00  8.13           O  
ATOM    943  CB  GLN A  67      19.498  -9.549  11.977  1.00  8.13           C  
ATOM    944  CG  GLN A  67      21.011  -9.804  11.927  1.00  8.13           C  
ATOM    945  CD  GLN A  67      21.656  -9.380  10.605  1.00  8.13           C  
ATOM    946  OE1 GLN A  67      21.555  -8.216  10.190  1.00  8.13           O  
ATOM    947  NE2 GLN A  67      22.324 -10.325   9.938  1.00  8.13           N  
ATOM    948  H   GLN A  67      16.899  -9.791  12.051  1.00  8.13           H  
ATOM    949  HA  GLN A  67      18.967 -10.196  10.003  1.00  8.13           H  
ATOM    950 1HB  GLN A  67      19.326  -8.497  11.746  1.00  8.13           H  
ATOM    951 2HB  GLN A  67      19.169  -9.719  13.001  1.00  8.13           H  
ATOM    952 1HG  GLN A  67      21.483  -9.238  12.729  1.00  8.13           H  
ATOM    953 2HG  GLN A  67      21.197 -10.871  12.071  1.00  8.13           H  
ATOM    954 1HE2 GLN A  67      22.769 -10.107   9.073  1.00  8.13           H  
ATOM    955 2HE2 GLN A  67      22.383 -11.281  10.315  1.00  8.13           H  
ATOM    956  N   ARG A  68      19.628 -12.534  10.322  1.00  8.24           N  
ATOM    957  CA  ARG A  68      20.013 -13.927  10.481  1.00  8.24           C  
ATOM    958  C   ARG A  68      21.376 -14.014  11.159  1.00  8.24           C  
ATOM    959  O   ARG A  68      22.235 -13.144  10.959  1.00  8.24           O  
ATOM    960  CB  ARG A  68      20.068 -14.632   9.136  1.00  8.24           C  
ATOM    961  CG  ARG A  68      18.728 -14.743   8.425  1.00  8.24           C  
ATOM    962  CD  ARG A  68      18.850 -15.463   7.126  1.00  8.24           C  
ATOM    963  NE  ARG A  68      17.576 -15.544   6.425  1.00  8.24           N  
ATOM    964  CZ  ARG A  68      17.395 -16.144   5.230  1.00  8.24           C  
ATOM    965  NH1 ARG A  68      18.411 -16.715   4.618  1.00  8.24           N  
ATOM    966  NH2 ARG A  68      16.197 -16.161   4.673  1.00  8.24           N  
ATOM    967  H   ARG A  68      19.841 -12.047   9.463  1.00  8.24           H  
ATOM    968  HA  ARG A  68      19.277 -14.428  11.110  1.00  8.24           H  
ATOM    969 1HB  ARG A  68      20.750 -14.099   8.475  1.00  8.24           H  
ATOM    970 2HB  ARG A  68      20.464 -15.641   9.270  1.00  8.24           H  
ATOM    971 1HG  ARG A  68      18.029 -15.290   9.057  1.00  8.24           H  
ATOM    972 2HG  ARG A  68      18.335 -13.742   8.232  1.00  8.24           H  
ATOM    973 1HD  ARG A  68      19.559 -14.939   6.486  1.00  8.24           H  
ATOM    974 2HD  ARG A  68      19.205 -16.478   7.305  1.00  8.24           H  
ATOM    975  HE  ARG A  68      16.771 -15.113   6.864  1.00  8.24           H  
ATOM    976 1HH1 ARG A  68      19.328 -16.704   5.043  1.00  8.24           H  
ATOM    977 2HH1 ARG A  68      18.274 -17.165   3.725  1.00  8.24           H  
ATOM    978 1HH2 ARG A  68      15.415 -15.724   5.142  1.00  8.24           H  
ATOM    979 2HH2 ARG A  68      16.062 -16.611   3.780  1.00  8.24           H  
ATOM    980  N   ARG A  69      21.583 -15.062  11.952  1.00  8.36           N  
ATOM    981  CA  ARG A  69      22.870 -15.263  12.604  1.00  8.36           C  
ATOM    982  C   ARG A  69      23.418 -16.666  12.354  1.00  8.36           C  
ATOM    983  O   ARG A  69      22.796 -17.666  12.734  1.00  8.36           O  
ATOM    984  CB  ARG A  69      22.746 -15.014  14.103  1.00  8.36           C  
ATOM    985  CG  ARG A  69      22.346 -13.579  14.489  1.00  8.36           C  
ATOM    986  CD  ARG A  69      22.304 -13.383  15.969  1.00  8.36           C  
ATOM    987  NE  ARG A  69      21.909 -12.023  16.325  1.00  8.36           N  
ATOM    988  CZ  ARG A  69      21.804 -11.552  17.585  1.00  8.36           C  
ATOM    989  NH1 ARG A  69      22.068 -12.336  18.607  1.00  8.36           N  
ATOM    990  NH2 ARG A  69      21.435 -10.300  17.791  1.00  8.36           N  
ATOM    991  H   ARG A  69      20.838 -15.728  12.099  1.00  8.36           H  
ATOM    992  HA  ARG A  69      23.582 -14.545  12.196  1.00  8.36           H  
ATOM    993 1HB  ARG A  69      22.000 -15.688  14.523  1.00  8.36           H  
ATOM    994 2HB  ARG A  69      23.698 -15.238  14.586  1.00  8.36           H  
ATOM    995 1HG  ARG A  69      23.064 -12.876  14.063  1.00  8.36           H  
ATOM    996 2HG  ARG A  69      21.352 -13.358  14.092  1.00  8.36           H  
ATOM    997 1HD  ARG A  69      21.580 -14.071  16.405  1.00  8.36           H  
ATOM    998 2HD  ARG A  69      23.288 -13.574  16.388  1.00  8.36           H  
ATOM    999  HE  ARG A  69      21.695 -11.386  15.568  1.00  8.36           H  
ATOM   1000 1HH1 ARG A  69      22.352 -13.295  18.451  1.00  8.36           H  
ATOM   1001 2HH1 ARG A  69      21.988 -11.982  19.548  1.00  8.36           H  
ATOM   1002 1HH2 ARG A  69      21.233  -9.697  17.006  1.00  8.36           H  
ATOM   1003 2HH2 ARG A  69      21.357  -9.947  18.733  1.00  8.36           H  
ATOM   1004  N   ARG A  70      24.572 -16.717  11.696  1.00  8.48           N  
ATOM   1005  CA  ARG A  70      25.248 -17.957  11.341  1.00  8.48           C  
ATOM   1006  C   ARG A  70      26.753 -17.788  11.500  1.00  8.48           C  
ATOM   1007  O   ARG A  70      27.214 -17.374  12.564  1.00  8.48           O  
ATOM   1008  OXT ARG A  70      27.439 -17.718  10.481  1.00  8.48           O  
ATOM   1009  CB  ARG A  70      24.923 -18.390   9.908  1.00  8.48           C  
ATOM   1010  CG  ARG A  70      23.464 -18.835   9.648  1.00  8.48           C  
ATOM   1011  CD  ARG A  70      23.179 -20.147  10.312  1.00  8.48           C  
ATOM   1012  NE  ARG A  70      21.841 -20.654  10.021  1.00  8.48           N  
ATOM   1013  CZ  ARG A  70      20.715 -20.334  10.701  1.00  8.48           C  
ATOM   1014  NH1 ARG A  70      20.748 -19.496  11.720  1.00  8.48           N  
ATOM   1015  NH2 ARG A  70      19.561 -20.873  10.340  1.00  8.48           N  
ATOM   1016  H   ARG A  70      25.001 -15.843  11.425  1.00  8.48           H  
ATOM   1017  HA  ARG A  70      24.916 -18.743  12.020  1.00  8.48           H  
ATOM   1018 1HB  ARG A  70      25.135 -17.568   9.227  1.00  8.48           H  
ATOM   1019 2HB  ARG A  70      25.570 -19.220   9.626  1.00  8.48           H  
ATOM   1020 1HG  ARG A  70      22.758 -18.095  10.014  1.00  8.48           H  
ATOM   1021 2HG  ARG A  70      23.318 -18.967   8.575  1.00  8.48           H  
ATOM   1022 1HD  ARG A  70      23.902 -20.886   9.971  1.00  8.48           H  
ATOM   1023 2HD  ARG A  70      23.267 -20.027  11.394  1.00  8.48           H  
ATOM   1024  HE  ARG A  70      21.749 -21.302   9.252  1.00  8.48           H  
ATOM   1025 1HH1 ARG A  70      21.631 -19.053  12.023  1.00  8.48           H  
ATOM   1026 2HH1 ARG A  70      19.900 -19.277  12.214  1.00  8.48           H  
ATOM   1027 1HH2 ARG A  70      19.524 -21.517   9.562  1.00  8.48           H  
ATOM   1028 2HH2 ARG A  70      18.718 -20.640  10.844  1.00  8.48           H  
ENDMDL

REMARK ID 691065 DOMAINID 682191 MODEL 3 16
MODEL     3
ATOM      1  N   TYR A   1      -0.046   0.449  -1.243  1.00  8.56           N  
ATOM      2  CA  TYR A   1      -0.211   1.194  -0.011  1.00  8.56           C  
ATOM      3  C   TYR A   1       1.040   1.998   0.254  1.00  8.56           C  
ATOM      4  O   TYR A   1       2.143   1.553  -0.047  1.00  8.56           O  
ATOM      5  CB  TYR A   1      -0.480   0.239   1.146  1.00  8.56           C  
ATOM      6  CG  TYR A   1      -1.828  -0.459   1.129  1.00  8.56           C  
ATOM      7  CD1 TYR A   1      -1.976  -1.626   0.416  1.00  8.56           C  
ATOM      8  CD2 TYR A   1      -2.887   0.025   1.874  1.00  8.56           C  
ATOM      9  CE1 TYR A   1      -3.169  -2.311   0.439  1.00  8.56           C  
ATOM     10  CE2 TYR A   1      -4.091  -0.655   1.896  1.00  8.56           C  
ATOM     11  CZ  TYR A   1      -4.232  -1.821   1.181  1.00  8.56           C  
ATOM     12  OH  TYR A   1      -5.424  -2.515   1.210  1.00  8.56           O  
ATOM     13 1H   TYR A   1      -0.789  -0.226  -1.340  1.00  8.56           H  
ATOM     14 2H   TYR A   1      -0.068   1.109  -2.018  1.00  8.56           H  
ATOM     15 3H   TYR A   1       0.843  -0.024  -1.239  1.00  8.56           H  
ATOM     16  HA  TYR A   1      -1.041   1.891  -0.124  1.00  8.56           H  
ATOM     17 1HB  TYR A   1       0.275  -0.519   1.154  1.00  8.56           H  
ATOM     18 2HB  TYR A   1      -0.392   0.786   2.090  1.00  8.56           H  
ATOM     19  HD1 TYR A   1      -1.140  -2.012  -0.163  1.00  8.56           H  
ATOM     20  HD2 TYR A   1      -2.771   0.932   2.452  1.00  8.56           H  
ATOM     21  HE1 TYR A   1      -3.270  -3.239  -0.126  1.00  8.56           H  
ATOM     22  HE2 TYR A   1      -4.923  -0.276   2.488  1.00  8.56           H  
ATOM     23  HH  TYR A   1      -5.375  -3.263   0.605  1.00  8.56           H  
ATOM     24  N   GLU A   2       0.872   3.176   0.824  1.00  8.34           N  
ATOM     25  CA  GLU A   2       1.999   4.068   1.076  1.00  8.34           C  
ATOM     26  C   GLU A   2       3.067   3.369   1.897  1.00  8.34           C  
ATOM     27  O   GLU A   2       2.750   2.635   2.839  1.00  8.34           O  
ATOM     28  CB  GLU A   2       1.492   5.340   1.780  1.00  8.34           C  
ATOM     29  CG  GLU A   2       0.859   5.108   3.143  1.00  8.34           C  
ATOM     30  CD  GLU A   2       0.295   6.363   3.824  1.00  8.34           C  
ATOM     31  OE1 GLU A   2      -0.124   7.272   3.148  1.00  8.34           O  
ATOM     32  OE2 GLU A   2       0.261   6.388   5.031  1.00  8.34           O  
ATOM     33  H   GLU A   2      -0.054   3.489   1.069  1.00  8.34           H  
ATOM     34  HA  GLU A   2       2.445   4.358   0.126  1.00  8.34           H  
ATOM     35 1HB  GLU A   2       2.310   6.013   1.930  1.00  8.34           H  
ATOM     36 2HB  GLU A   2       0.778   5.845   1.138  1.00  8.34           H  
ATOM     37 1HG  GLU A   2       0.067   4.367   3.048  1.00  8.34           H  
ATOM     38 2HG  GLU A   2       1.614   4.700   3.768  1.00  8.34           H  
ATOM     39  N   ALA A   3       4.336   3.694   1.633  1.00  8.03           N  
ATOM     40  CA  ALA A   3       5.454   3.101   2.364  1.00  8.03           C  
ATOM     41  C   ALA A   3       5.306   3.287   3.874  1.00  8.03           C  
ATOM     42  O   ALA A   3       5.774   2.465   4.661  1.00  8.03           O  
ATOM     43  CB  ALA A   3       6.752   3.722   1.879  1.00  8.03           C  
ATOM     44  H   ALA A   3       4.543   4.296   0.830  1.00  8.03           H  
ATOM     45  HA  ALA A   3       5.472   2.040   2.160  1.00  8.03           H  
ATOM     46 1HB  ALA A   3       7.582   3.270   2.392  1.00  8.03           H  
ATOM     47 2HB  ALA A   3       6.852   3.553   0.805  1.00  8.03           H  
ATOM     48 3HB  ALA A   3       6.743   4.793   2.078  1.00  8.03           H  
ATOM     49  N   ALA A   4       4.699   4.396   4.288  1.00  7.67           N  
ATOM     50  CA  ALA A   4       4.467   4.693   5.702  1.00  7.67           C  
ATOM     51  C   ALA A   4       3.538   3.669   6.394  1.00  7.67           C  
ATOM     52  O   ALA A   4       3.652   3.448   7.602  1.00  7.67           O  
ATOM     53  CB  ALA A   4       3.878   6.080   5.843  1.00  7.67           C  
ATOM     54  H   ALA A   4       4.347   5.035   3.591  1.00  7.67           H  
ATOM     55  HA  ALA A   4       5.429   4.661   6.211  1.00  7.67           H  
ATOM     56 1HB  ALA A   4       3.743   6.311   6.897  1.00  7.67           H  
ATOM     57 2HB  ALA A   4       4.549   6.801   5.401  1.00  7.67           H  
ATOM     58 3HB  ALA A   4       2.914   6.122   5.339  1.00  7.67           H  
ATOM     59  N   GLU A   5       2.570   3.123   5.644  1.00  7.30           N  
ATOM     60  CA  GLU A   5       1.570   2.174   6.143  1.00  7.30           C  
ATOM     61  C   GLU A   5       2.087   0.752   6.078  1.00  7.30           C  
ATOM     62  O   GLU A   5       1.766  -0.084   6.927  1.00  7.30           O  
ATOM     63  CB  GLU A   5       0.251   2.267   5.362  1.00  7.30           C  
ATOM     64  CG  GLU A   5      -0.857   1.331   5.895  1.00  7.30           C  
ATOM     65  CD  GLU A   5      -2.234   1.529   5.257  1.00  7.30           C  
ATOM     66  OE1 GLU A   5      -2.389   2.389   4.415  1.00  7.30           O  
ATOM     67  OE2 GLU A   5      -3.131   0.803   5.618  1.00  7.30           O  
ATOM     68  H   GLU A   5       2.557   3.322   4.650  1.00  7.30           H  
ATOM     69  HA  GLU A   5       1.366   2.411   7.186  1.00  7.30           H  
ATOM     70 1HB  GLU A   5      -0.122   3.289   5.400  1.00  7.30           H  
ATOM     71 2HB  GLU A   5       0.433   2.020   4.312  1.00  7.30           H  
ATOM     72 1HG  GLU A   5      -0.542   0.301   5.722  1.00  7.30           H  
ATOM     73 2HG  GLU A   5      -0.941   1.475   6.971  1.00  7.30           H  
ATOM     74  N   LEU A   6       2.864   0.472   5.039  1.00  6.97           N  
ATOM     75  CA  LEU A   6       3.379  -0.871   4.833  1.00  6.97           C  
ATOM     76  C   LEU A   6       4.213  -1.251   6.061  1.00  6.97           C  
ATOM     77  O   LEU A   6       4.888  -0.407   6.655  1.00  6.97           O  
ATOM     78  CB  LEU A   6       4.210  -0.930   3.551  1.00  6.97           C  
ATOM     79  CG  LEU A   6       3.499  -0.760   2.226  1.00  6.97           C  
ATOM     80  CD1 LEU A   6       4.526  -0.704   1.103  1.00  6.97           C  
ATOM     81  CD2 LEU A   6       2.604  -1.912   2.009  1.00  6.97           C  
ATOM     82  H   LEU A   6       3.072   1.212   4.366  1.00  6.97           H  
ATOM     83  HA  LEU A   6       2.547  -1.568   4.748  1.00  6.97           H  
ATOM     84 1HB  LEU A   6       4.938  -0.151   3.597  1.00  6.97           H  
ATOM     85 2HB  LEU A   6       4.692  -1.889   3.522  1.00  6.97           H  
ATOM     86  HG  LEU A   6       2.932   0.169   2.226  1.00  6.97           H  
ATOM     87 1HD1 LEU A   6       4.014  -0.584   0.152  1.00  6.97           H  
ATOM     88 2HD1 LEU A   6       5.203   0.113   1.237  1.00  6.97           H  
ATOM     89 3HD1 LEU A   6       5.095  -1.630   1.094  1.00  6.97           H  
ATOM     90 1HD2 LEU A   6       2.110  -1.805   1.055  1.00  6.97           H  
ATOM     91 2HD2 LEU A   6       3.196  -2.827   2.007  1.00  6.97           H  
ATOM     92 3HD2 LEU A   6       1.860  -1.964   2.806  1.00  6.97           H  
ATOM     93  N   THR A   7       4.108  -2.510   6.473  1.00  6.71           N  
ATOM     94  CA  THR A   7       4.751  -3.005   7.690  1.00  6.71           C  
ATOM     95  C   THR A   7       6.187  -3.479   7.544  1.00  6.71           C  
ATOM     96  O   THR A   7       6.687  -3.663   6.436  1.00  6.71           O  
ATOM     97  CB  THR A   7       3.938  -4.169   8.260  1.00  6.71           C  
ATOM     98  OG1 THR A   7       3.975  -5.270   7.334  1.00  6.71           O  
ATOM     99  CG2 THR A   7       2.501  -3.733   8.446  1.00  6.71           C  
ATOM    100  H   THR A   7       3.563  -3.176   5.908  1.00  6.71           H  
ATOM    101  HA  THR A   7       4.744  -2.193   8.417  1.00  6.71           H  
ATOM    102  HB  THR A   7       4.355  -4.483   9.214  1.00  6.71           H  
ATOM    103  HG1 THR A   7       3.442  -5.026   6.533  1.00  6.71           H  
ATOM    104 1HG2 THR A   7       1.915  -4.561   8.841  1.00  6.71           H  
ATOM    105 2HG2 THR A   7       2.461  -2.893   9.139  1.00  6.71           H  
ATOM    106 3HG2 THR A   7       2.091  -3.425   7.479  1.00  6.71           H  
ATOM    107  N   LYS A   8       6.827  -3.758   8.684  1.00  6.55           N  
ATOM    108  CA  LYS A   8       8.173  -4.325   8.693  1.00  6.55           C  
ATOM    109  C   LYS A   8       8.182  -5.685   7.989  1.00  6.55           C  
ATOM    110  O   LYS A   8       9.178  -6.069   7.375  1.00  6.55           O  
ATOM    111  CB  LYS A   8       8.684  -4.466  10.123  1.00  6.55           C  
ATOM    112  CG  LYS A   8       8.991  -3.140  10.809  1.00  6.55           C  
ATOM    113  CD  LYS A   8       9.477  -3.354  12.238  1.00  6.55           C  
ATOM    114  CE  LYS A   8       9.778  -2.029  12.928  1.00  6.55           C  
ATOM    115  NZ  LYS A   8      10.218  -2.225  14.336  1.00  6.55           N  
ATOM    116  H   LYS A   8       6.367  -3.570   9.564  1.00  6.55           H  
ATOM    117  HA  LYS A   8       8.837  -3.654   8.146  1.00  6.55           H  
ATOM    118 1HB  LYS A   8       7.944  -4.997  10.723  1.00  6.55           H  
ATOM    119 2HB  LYS A   8       9.595  -5.064  10.124  1.00  6.55           H  
ATOM    120 1HG  LYS A   8       9.761  -2.612  10.245  1.00  6.55           H  
ATOM    121 2HG  LYS A   8       8.093  -2.524  10.826  1.00  6.55           H  
ATOM    122 1HD  LYS A   8       8.712  -3.885  12.806  1.00  6.55           H  
ATOM    123 2HD  LYS A   8      10.383  -3.960  12.226  1.00  6.55           H  
ATOM    124 1HE  LYS A   8      10.564  -1.513  12.380  1.00  6.55           H  
ATOM    125 2HE  LYS A   8       8.879  -1.412  12.922  1.00  6.55           H  
ATOM    126 1HZ  LYS A   8      10.407  -1.327  14.758  1.00  6.55           H  
ATOM    127 2HZ  LYS A   8       9.489  -2.695  14.855  1.00  6.55           H  
ATOM    128 3HZ  LYS A   8      11.057  -2.787  14.352  1.00  6.55           H  
ATOM    129  N   THR A   9       7.071  -6.423   8.094  1.00  6.48           N  
ATOM    130  CA  THR A   9       6.949  -7.708   7.422  1.00  6.48           C  
ATOM    131  C   THR A   9       6.950  -7.477   5.923  1.00  6.48           C  
ATOM    132  O   THR A   9       7.621  -8.186   5.176  1.00  6.48           O  
ATOM    133  CB  THR A   9       5.674  -8.471   7.812  1.00  6.48           C  
ATOM    134  OG1 THR A   9       5.682  -8.753   9.221  1.00  6.48           O  
ATOM    135  CG2 THR A   9       5.608  -9.772   7.019  1.00  6.48           C  
ATOM    136  H   THR A   9       6.288  -6.064   8.622  1.00  6.48           H  
ATOM    137  HA  THR A   9       7.812  -8.323   7.676  1.00  6.48           H  
ATOM    138  HB  THR A   9       4.800  -7.861   7.576  1.00  6.48           H  
ATOM    139  HG1 THR A   9       4.873  -9.217   9.457  1.00  6.48           H  
ATOM    140 1HG2 THR A   9       4.702 -10.314   7.284  1.00  6.48           H  
ATOM    141 2HG2 THR A   9       5.596  -9.542   5.954  1.00  6.48           H  
ATOM    142 3HG2 THR A   9       6.479 -10.385   7.248  1.00  6.48           H  
ATOM    143  N   ASP A  10       6.222  -6.451   5.484  1.00  6.50           N  
ATOM    144  CA  ASP A  10       6.133  -6.166   4.058  1.00  6.50           C  
ATOM    145  C   ASP A  10       7.527  -5.765   3.556  1.00  6.50           C  
ATOM    146  O   ASP A  10       7.934  -6.161   2.460  1.00  6.50           O  
ATOM    147  CB  ASP A  10       5.130  -5.041   3.833  1.00  6.50           C  
ATOM    148  CG  ASP A  10       3.705  -5.468   4.207  1.00  6.50           C  
ATOM    149  OD1 ASP A  10       3.326  -6.594   3.956  1.00  6.50           O  
ATOM    150  OD2 ASP A  10       3.025  -4.674   4.861  1.00  6.50           O  
ATOM    151  H   ASP A  10       5.678  -5.900   6.153  1.00  6.50           H  
ATOM    152  HA  ASP A  10       5.808  -7.062   3.529  1.00  6.50           H  
ATOM    153 1HB  ASP A  10       5.410  -4.175   4.414  1.00  6.50           H  
ATOM    154 2HB  ASP A  10       5.146  -4.743   2.777  1.00  6.50           H  
ATOM    155  N   VAL A  11       8.297  -5.057   4.401  1.00  6.57           N  
ATOM    156  CA  VAL A  11       9.671  -4.720   4.044  1.00  6.57           C  
ATOM    157  C   VAL A  11      10.500  -5.966   3.895  1.00  6.57           C  
ATOM    158  O   VAL A  11      11.217  -6.122   2.910  1.00  6.57           O  
ATOM    159  CB  VAL A  11      10.406  -3.897   5.118  1.00  6.57           C  
ATOM    160  CG1 VAL A  11      11.842  -3.839   4.723  1.00  6.57           C  
ATOM    161  CG2 VAL A  11       9.872  -2.525   5.234  1.00  6.57           C  
ATOM    162  H   VAL A  11       7.899  -4.728   5.280  1.00  6.57           H  
ATOM    163  HA  VAL A  11       9.674  -4.180   3.101  1.00  6.57           H  
ATOM    164  HB  VAL A  11      10.330  -4.390   6.071  1.00  6.57           H  
ATOM    165 1HG1 VAL A  11      12.410  -3.267   5.456  1.00  6.57           H  
ATOM    166 2HG1 VAL A  11      12.255  -4.843   4.657  1.00  6.57           H  
ATOM    167 3HG1 VAL A  11      11.898  -3.380   3.764  1.00  6.57           H  
ATOM    168 1HG2 VAL A  11      10.428  -1.985   5.993  1.00  6.57           H  
ATOM    169 2HG2 VAL A  11       9.986  -2.026   4.286  1.00  6.57           H  
ATOM    170 3HG2 VAL A  11       8.822  -2.569   5.520  1.00  6.57           H  
ATOM    171  N   ALA A  12      10.399  -6.866   4.871  1.00  6.71           N  
ATOM    172  CA  ALA A  12      11.175  -8.089   4.849  1.00  6.71           C  
ATOM    173  C   ALA A  12      10.876  -8.917   3.613  1.00  6.71           C  
ATOM    174  O   ALA A  12      11.784  -9.480   2.999  1.00  6.71           O  
ATOM    175  CB  ALA A  12      10.875  -8.901   6.095  1.00  6.71           C  
ATOM    176  H   ALA A  12       9.791  -6.677   5.667  1.00  6.71           H  
ATOM    177  HA  ALA A  12      12.230  -7.820   4.835  1.00  6.71           H  
ATOM    178 1HB  ALA A  12      11.475  -9.807   6.094  1.00  6.71           H  
ATOM    179 2HB  ALA A  12      11.108  -8.305   6.977  1.00  6.71           H  
ATOM    180 3HB  ALA A  12       9.819  -9.166   6.106  1.00  6.71           H  
ATOM    181  N   LEU A  13       9.616  -8.956   3.200  1.00  6.90           N  
ATOM    182  CA  LEU A  13       9.268  -9.733   2.028  1.00  6.90           C  
ATOM    183  C   LEU A  13       9.766  -9.057   0.754  1.00  6.90           C  
ATOM    184  O   LEU A  13      10.337  -9.707  -0.131  1.00  6.90           O  
ATOM    185  CB  LEU A  13       7.751  -9.890   1.979  1.00  6.90           C  
ATOM    186  CG  LEU A  13       7.146 -10.738   3.104  1.00  6.90           C  
ATOM    187  CD1 LEU A  13       5.635 -10.642   3.039  1.00  6.90           C  
ATOM    188  CD2 LEU A  13       7.619 -12.162   2.970  1.00  6.90           C  
ATOM    189  H   LEU A  13       8.891  -8.482   3.741  1.00  6.90           H  
ATOM    190  HA  LEU A  13       9.732 -10.714   2.110  1.00  6.90           H  
ATOM    191 1HB  LEU A  13       7.307  -8.895   2.047  1.00  6.90           H  
ATOM    192 2HB  LEU A  13       7.471 -10.331   1.024  1.00  6.90           H  
ATOM    193  HG  LEU A  13       7.468 -10.352   4.064  1.00  6.90           H  
ATOM    194 1HD1 LEU A  13       5.199 -11.231   3.845  1.00  6.90           H  
ATOM    195 2HD1 LEU A  13       5.336  -9.597   3.153  1.00  6.90           H  
ATOM    196 3HD1 LEU A  13       5.285 -11.021   2.082  1.00  6.90           H  
ATOM    197 1HD2 LEU A  13       7.195 -12.762   3.776  1.00  6.90           H  
ATOM    198 2HD2 LEU A  13       7.300 -12.562   2.009  1.00  6.90           H  
ATOM    199 3HD2 LEU A  13       8.709 -12.186   3.033  1.00  6.90           H  
ATOM    200  N   ALA A  14       9.584  -7.737   0.665  1.00  7.15           N  
ATOM    201  CA  ALA A  14      10.026  -6.993  -0.506  1.00  7.15           C  
ATOM    202  C   ALA A  14      11.541  -7.072  -0.654  1.00  7.15           C  
ATOM    203  O   ALA A  14      12.071  -7.219  -1.763  1.00  7.15           O  
ATOM    204  CB  ALA A  14       9.592  -5.543  -0.384  1.00  7.15           C  
ATOM    205  H   ALA A  14       9.112  -7.234   1.417  1.00  7.15           H  
ATOM    206  HA  ALA A  14       9.571  -7.441  -1.387  1.00  7.15           H  
ATOM    207 1HB  ALA A  14       9.909  -4.986  -1.263  1.00  7.15           H  
ATOM    208 2HB  ALA A  14       8.508  -5.494  -0.285  1.00  7.15           H  
ATOM    209 3HB  ALA A  14      10.056  -5.121   0.509  1.00  7.15           H  
ATOM    210  N   ASP A  15      12.236  -6.983   0.481  1.00  7.44           N  
ATOM    211  CA  ASP A  15      13.678  -6.992   0.505  1.00  7.44           C  
ATOM    212  C   ASP A  15      14.215  -8.376   0.225  1.00  7.44           C  
ATOM    213  O   ASP A  15      15.159  -8.525  -0.531  1.00  7.44           O  
ATOM    214  CB  ASP A  15      14.215  -6.496   1.846  1.00  7.44           C  
ATOM    215  CG  ASP A  15      15.704  -6.258   1.796  1.00  7.44           C  
ATOM    216  OD1 ASP A  15      16.120  -5.373   1.081  1.00  7.44           O  
ATOM    217  OD2 ASP A  15      16.423  -6.963   2.446  1.00  7.44           O  
ATOM    218  H   ASP A  15      11.744  -6.866   1.361  1.00  7.44           H  
ATOM    219  HA  ASP A  15      14.038  -6.321  -0.274  1.00  7.44           H  
ATOM    220 1HB  ASP A  15      13.712  -5.573   2.122  1.00  7.44           H  
ATOM    221 2HB  ASP A  15      13.992  -7.231   2.623  1.00  7.44           H  
ATOM    222  N   ASP A  16      13.633  -9.422   0.808  1.00  7.74           N  
ATOM    223  CA  ASP A  16      14.181 -10.741   0.534  1.00  7.74           C  
ATOM    224  C   ASP A  16      14.022 -11.076  -0.944  1.00  7.74           C  
ATOM    225  O   ASP A  16      14.896 -11.702  -1.540  1.00  7.74           O  
ATOM    226  CB  ASP A  16      13.488 -11.805   1.393  1.00  7.74           C  
ATOM    227  CG  ASP A  16      14.142 -13.198   1.322  1.00  7.74           C  
ATOM    228  OD1 ASP A  16      15.268 -13.337   1.756  1.00  7.74           O  
ATOM    229  OD2 ASP A  16      13.503 -14.110   0.846  1.00  7.74           O  
ATOM    230  H   ASP A  16      12.852  -9.318   1.454  1.00  7.74           H  
ATOM    231  HA  ASP A  16      15.243 -10.730   0.775  1.00  7.74           H  
ATOM    232 1HB  ASP A  16      13.484 -11.473   2.433  1.00  7.74           H  
ATOM    233 2HB  ASP A  16      12.443 -11.886   1.083  1.00  7.74           H  
ATOM    234  N   ALA A  17      12.898 -10.666  -1.541  1.00  8.02           N  
ATOM    235  CA  ALA A  17      12.649 -10.926  -2.948  1.00  8.02           C  
ATOM    236  C   ALA A  17      13.633 -10.201  -3.872  1.00  8.02           C  
ATOM    237  O   ALA A  17      14.089 -10.767  -4.867  1.00  8.02           O  
ATOM    238  CB  ALA A  17      11.237 -10.506  -3.295  1.00  8.02           C  
ATOM    239  H   ALA A  17      12.181 -10.176  -1.002  1.00  8.02           H  
ATOM    240  HA  ALA A  17      12.759 -11.997  -3.113  1.00  8.02           H  
ATOM    241 1HB  ALA A  17      11.035 -10.731  -4.338  1.00  8.02           H  
ATOM    242 2HB  ALA A  17      10.533 -11.044  -2.659  1.00  8.02           H  
ATOM    243 3HB  ALA A  17      11.130  -9.433  -3.123  1.00  8.02           H  
ATOM    244  N   ALA A  18      13.951  -8.941  -3.548  1.00  8.24           N  
ATOM    245  CA  ALA A  18      14.841  -8.130  -4.379  1.00  8.24           C  
ATOM    246  C   ALA A  18      16.328  -8.286  -4.040  1.00  8.24           C  
ATOM    247  O   ALA A  18      17.182  -8.268  -4.931  1.00  8.24           O  
ATOM    248  CB  ALA A  18      14.442  -6.676  -4.234  1.00  8.24           C  
ATOM    249  H   ALA A  18      13.521  -8.509  -2.728  1.00  8.24           H  
ATOM    250  HA  ALA A  18      14.705  -8.439  -5.413  1.00  8.24           H  
ATOM    251 1HB  ALA A  18      15.068  -6.059  -4.874  1.00  8.24           H  
ATOM    252 2HB  ALA A  18      13.397  -6.558  -4.516  1.00  8.24           H  
ATOM    253 3HB  ALA A  18      14.567  -6.378  -3.197  1.00  8.24           H  
ATOM    254  N   TYR A  19      16.627  -8.400  -2.755  1.00  8.38           N  
ATOM    255  CA  TYR A  19      17.975  -8.465  -2.222  1.00  8.38           C  
ATOM    256  C   TYR A  19      18.104  -9.641  -1.245  1.00  8.38           C  
ATOM    257  O   TYR A  19      18.268  -9.423  -0.043  1.00  8.38           O  
ATOM    258  CB  TYR A  19      18.296  -7.163  -1.488  1.00  8.38           C  
ATOM    259  CG  TYR A  19      18.076  -5.950  -2.341  1.00  8.38           C  
ATOM    260  CD1 TYR A  19      16.933  -5.209  -2.152  1.00  8.38           C  
ATOM    261  CD2 TYR A  19      18.978  -5.595  -3.326  1.00  8.38           C  
ATOM    262  CE1 TYR A  19      16.678  -4.118  -2.935  1.00  8.38           C  
ATOM    263  CE2 TYR A  19      18.728  -4.492  -4.118  1.00  8.38           C  
ATOM    264  CZ  TYR A  19      17.581  -3.755  -3.927  1.00  8.38           C  
ATOM    265  OH  TYR A  19      17.326  -2.659  -4.721  1.00  8.38           O  
ATOM    266  H   TYR A  19      15.877  -8.425  -2.084  1.00  8.38           H  
ATOM    267  HA  TYR A  19      18.677  -8.583  -3.041  1.00  8.38           H  
ATOM    268 1HB  TYR A  19      17.664  -7.076  -0.593  1.00  8.38           H  
ATOM    269 2HB  TYR A  19      19.332  -7.170  -1.161  1.00  8.38           H  
ATOM    270  HD1 TYR A  19      16.222  -5.502  -1.375  1.00  8.38           H  
ATOM    271  HD2 TYR A  19      19.880  -6.187  -3.481  1.00  8.38           H  
ATOM    272  HE1 TYR A  19      15.766  -3.549  -2.778  1.00  8.38           H  
ATOM    273  HE2 TYR A  19      19.434  -4.209  -4.898  1.00  8.38           H  
ATOM    274  HH  TYR A  19      18.016  -2.578  -5.385  1.00  8.38           H  
ATOM    275  N   PRO A  20      18.141 -10.895  -1.711  1.00  8.41           N  
ATOM    276  CA  PRO A  20      18.087 -12.102  -0.900  1.00  8.41           C  
ATOM    277  C   PRO A  20      19.384 -12.341  -0.135  1.00  8.41           C  
ATOM    278  O   PRO A  20      20.157 -13.243  -0.458  1.00  8.41           O  
ATOM    279  CB  PRO A  20      17.840 -13.185  -1.952  1.00  8.41           C  
ATOM    280  CG  PRO A  20      18.515 -12.660  -3.194  1.00  8.41           C  
ATOM    281  CD  PRO A  20      18.253 -11.160  -3.161  1.00  8.41           C  
ATOM    282  HA  PRO A  20      17.231 -12.039  -0.208  1.00  8.41           H  
ATOM    283 1HB  PRO A  20      18.253 -14.142  -1.605  1.00  8.41           H  
ATOM    284 2HB  PRO A  20      16.755 -13.333  -2.081  1.00  8.41           H  
ATOM    285 1HG  PRO A  20      19.586 -12.906  -3.178  1.00  8.41           H  
ATOM    286 2HG  PRO A  20      18.086 -13.139  -4.086  1.00  8.41           H  
ATOM    287 1HD  PRO A  20      19.099 -10.636  -3.613  1.00  8.41           H  
ATOM    288 2HD  PRO A  20      17.300 -10.943  -3.668  1.00  8.41           H  
ATOM    289  N   GLY A  21      19.608 -11.512   0.885  1.00  8.32           N  
ATOM    290  CA  GLY A  21      20.827 -11.533   1.688  1.00  8.32           C  
ATOM    291  C   GLY A  21      21.309 -10.121   2.038  1.00  8.32           C  
ATOM    292  O   GLY A  21      22.337  -9.957   2.700  1.00  8.32           O  
ATOM    293  H   GLY A  21      18.911 -10.794   1.066  1.00  8.32           H  
ATOM    294 1HA  GLY A  21      20.643 -12.092   2.605  1.00  8.32           H  
ATOM    295 2HA  GLY A  21      21.609 -12.061   1.145  1.00  8.32           H  
ATOM    296  N   GLY A  22      20.577  -9.109   1.574  1.00  8.15           N  
ATOM    297  CA  GLY A  22      20.894  -7.712   1.862  1.00  8.15           C  
ATOM    298  C   GLY A  22      20.145  -7.234   3.109  1.00  8.15           C  
ATOM    299  O   GLY A  22      19.666  -8.047   3.903  1.00  8.15           O  
ATOM    300  H   GLY A  22      19.751  -9.305   1.016  1.00  8.15           H  
ATOM    301 1HA  GLY A  22      21.968  -7.598   2.006  1.00  8.15           H  
ATOM    302 2HA  GLY A  22      20.612  -7.095   1.010  1.00  8.15           H  
ATOM    303  N   ASN A  23      20.098  -5.913   3.310  1.00  7.95           N  
ATOM    304  CA  ASN A  23      19.411  -5.340   4.474  1.00  7.95           C  
ATOM    305  C   ASN A  23      18.323  -4.297   4.141  1.00  7.95           C  
ATOM    306  O   ASN A  23      17.214  -4.344   4.678  1.00  7.95           O  
ATOM    307  CB  ASN A  23      20.457  -4.788   5.435  1.00  7.95           C  
ATOM    308  CG  ASN A  23      21.370  -3.698   4.834  1.00  7.95           C  
ATOM    309  OD1 ASN A  23      21.239  -3.270   3.672  1.00  7.95           O  
ATOM    310  ND2 ASN A  23      22.301  -3.249   5.633  1.00  7.95           N  
ATOM    311  H   ASN A  23      20.522  -5.309   2.628  1.00  7.95           H  
ATOM    312  HA  ASN A  23      18.894  -6.153   4.986  1.00  7.95           H  
ATOM    313 1HB  ASN A  23      19.951  -4.371   6.306  1.00  7.95           H  
ATOM    314 2HB  ASN A  23      21.082  -5.608   5.789  1.00  7.95           H  
ATOM    315 1HD2 ASN A  23      22.935  -2.543   5.318  1.00  7.95           H  
ATOM    316 2HD2 ASN A  23      22.379  -3.613   6.561  1.00  7.95           H  
ATOM    317  N   CYS A  24      18.672  -3.339   3.287  1.00  7.78           N  
ATOM    318  CA  CYS A  24      17.778  -2.274   2.852  1.00  7.78           C  
ATOM    319  C   CYS A  24      17.782  -1.986   1.361  1.00  7.78           C  
ATOM    320  O   CYS A  24      16.725  -1.790   0.771  1.00  7.78           O  
ATOM    321  CB  CYS A  24      18.100  -0.951   3.534  1.00  7.78           C  
ATOM    322  SG  CYS A  24      17.116   0.402   2.828  1.00  7.78           S  
ATOM    323  H   CYS A  24      19.621  -3.362   2.951  1.00  7.78           H  
ATOM    324  HA  CYS A  24      16.764  -2.557   3.133  1.00  7.78           H  
ATOM    325 1HB  CYS A  24      17.884  -1.019   4.600  1.00  7.78           H  
ATOM    326 2HB  CYS A  24      19.155  -0.713   3.415  1.00  7.78           H  
ATOM    327  N   SER A  25      18.965  -1.894   0.754  1.00  7.69           N  
ATOM    328  CA  SER A  25      19.273  -1.187  -0.517  1.00  7.69           C  
ATOM    329  C   SER A  25      18.161  -0.546  -1.407  1.00  7.69           C  
ATOM    330  O   SER A  25      18.413   0.517  -1.984  1.00  7.69           O  
ATOM    331  CB  SER A  25      20.040  -2.146  -1.410  1.00  7.69           C  
ATOM    332  OG  SER A  25      21.291  -2.470  -0.859  1.00  7.69           O  
ATOM    333  H   SER A  25      19.758  -2.218   1.283  1.00  7.69           H  
ATOM    334  HA  SER A  25      19.951  -0.376  -0.248  1.00  7.69           H  
ATOM    335 1HB  SER A  25      19.455  -3.053  -1.533  1.00  7.69           H  
ATOM    336 2HB  SER A  25      20.172  -1.706  -2.397  1.00  7.69           H  
ATOM    337  HG  SER A  25      21.812  -1.662  -0.889  1.00  7.69           H  
ATOM    338  N   GLY A  26      16.989  -1.144  -1.564  1.00  7.72           N  
ATOM    339  CA  GLY A  26      15.935  -0.545  -2.387  1.00  7.72           C  
ATOM    340  C   GLY A  26      14.711  -0.048  -1.603  1.00  7.72           C  
ATOM    341  O   GLY A  26      13.870   0.639  -2.176  1.00  7.72           O  
ATOM    342  H   GLY A  26      16.811  -1.992  -1.047  1.00  7.72           H  
ATOM    343 1HA  GLY A  26      16.348   0.278  -2.965  1.00  7.72           H  
ATOM    344 2HA  GLY A  26      15.602  -1.278  -3.117  1.00  7.72           H  
ATOM    345  N   VAL A  27      14.650  -0.347  -0.297  1.00  7.89           N  
ATOM    346  CA  VAL A  27      13.498  -0.094   0.578  1.00  7.89           C  
ATOM    347  C   VAL A  27      13.275   1.304   1.200  1.00  7.89           C  
ATOM    348  O   VAL A  27      14.052   1.809   2.017  1.00  7.89           O  
ATOM    349  CB  VAL A  27      13.598  -1.062   1.767  1.00  7.89           C  
ATOM    350  CG1 VAL A  27      12.528  -0.775   2.708  1.00  7.89           C  
ATOM    351  CG2 VAL A  27      13.534  -2.515   1.297  1.00  7.89           C  
ATOM    352  H   VAL A  27      15.428  -0.856   0.097  1.00  7.89           H  
ATOM    353  HA  VAL A  27      12.616  -0.337  -0.006  1.00  7.89           H  
ATOM    354  HB  VAL A  27      14.539  -0.883   2.275  1.00  7.89           H  
ATOM    355 1HG1 VAL A  27      12.628  -1.393   3.567  1.00  7.89           H  
ATOM    356 2HG1 VAL A  27      12.600   0.238   2.993  1.00  7.89           H  
ATOM    357 3HG1 VAL A  27      11.603  -0.943   2.257  1.00  7.89           H  
ATOM    358 1HG2 VAL A  27      13.625  -3.173   2.155  1.00  7.89           H  
ATOM    359 2HG2 VAL A  27      12.591  -2.702   0.793  1.00  7.89           H  
ATOM    360 3HG2 VAL A  27      14.357  -2.716   0.610  1.00  7.89           H  
ATOM    361  N   ALA A  28      12.115   1.880   0.925  1.00  8.17           N  
ATOM    362  CA  ALA A  28      11.751   3.192   1.464  1.00  8.17           C  
ATOM    363  C   ALA A  28      11.151   3.132   2.842  1.00  8.17           C  
ATOM    364  O   ALA A  28       9.971   3.454   3.017  1.00  8.17           O  
ATOM    365  CB  ALA A  28      10.742   3.896   0.588  1.00  8.17           C  
ATOM    366  H   ALA A  28      11.495   1.419   0.277  1.00  8.17           H  
ATOM    367  HA  ALA A  28      12.657   3.787   1.531  1.00  8.17           H  
ATOM    368 1HB  ALA A  28      10.525   4.872   1.011  1.00  8.17           H  
ATOM    369 2HB  ALA A  28      11.146   4.025  -0.378  1.00  8.17           H  
ATOM    370 3HB  ALA A  28       9.827   3.312   0.537  1.00  8.17           H  
ATOM    371  N   VAL A  29      11.930   2.799   3.852  1.00  8.49           N  
ATOM    372  CA  VAL A  29      11.287   2.784   5.156  1.00  8.49           C  
ATOM    373  C   VAL A  29      11.127   4.233   5.554  1.00  8.49           C  
ATOM    374  O   VAL A  29      12.037   4.794   6.167  1.00  8.49           O  
ATOM    375  CB  VAL A  29      12.129   2.103   6.254  1.00  8.49           C  
ATOM    376  CG1 VAL A  29      11.354   2.154   7.551  1.00  8.49           C  
ATOM    377  CG2 VAL A  29      12.474   0.699   5.877  1.00  8.49           C  
ATOM    378  H   VAL A  29      12.896   2.528   3.669  1.00  8.49           H  
ATOM    379  HA  VAL A  29      10.307   2.304   5.086  1.00  8.49           H  
ATOM    380  HB  VAL A  29      13.048   2.666   6.410  1.00  8.49           H  
ATOM    381 1HG1 VAL A  29      11.945   1.702   8.348  1.00  8.49           H  
ATOM    382 2HG1 VAL A  29      11.138   3.192   7.807  1.00  8.49           H  
ATOM    383 3HG1 VAL A  29      10.418   1.606   7.437  1.00  8.49           H  
ATOM    384 1HG2 VAL A  29      13.062   0.240   6.671  1.00  8.49           H  
ATOM    385 2HG2 VAL A  29      11.565   0.124   5.716  1.00  8.49           H  
ATOM    386 3HG2 VAL A  29      13.060   0.731   4.989  1.00  8.49           H  
ATOM    387  N   SER A  30       9.963   4.801   5.237  1.00  8.76           N  
ATOM    388  CA  SER A  30       9.656   6.238   5.297  1.00  8.76           C  
ATOM    389  C   SER A  30      10.166   6.964   6.530  1.00  8.76           C  
ATOM    390  O   SER A  30      10.646   8.089   6.421  1.00  8.76           O  
ATOM    391  CB  SER A  30       8.163   6.489   5.158  1.00  8.76           C  
ATOM    392  OG  SER A  30       7.902   7.876   5.218  1.00  8.76           O  
ATOM    393  H   SER A  30       9.309   4.185   4.761  1.00  8.76           H  
ATOM    394  HA  SER A  30      10.131   6.701   4.430  1.00  8.76           H  
ATOM    395 1HB  SER A  30       7.812   6.090   4.205  1.00  8.76           H  
ATOM    396 2HB  SER A  30       7.621   5.977   5.949  1.00  8.76           H  
ATOM    397  HG  SER A  30       7.016   8.026   4.853  1.00  8.76           H  
ATOM    398  N   SER A  31      10.070   6.346   7.700  1.00  8.91           N  
ATOM    399  CA  SER A  31      10.496   7.001   8.939  1.00  8.91           C  
ATOM    400  C   SER A  31      12.001   7.351   8.970  1.00  8.91           C  
ATOM    401  O   SER A  31      12.430   8.159   9.796  1.00  8.91           O  
ATOM    402  CB  SER A  31      10.139   6.133  10.130  1.00  8.91           C  
ATOM    403  OG  SER A  31      10.874   4.948  10.129  1.00  8.91           O  
ATOM    404  H   SER A  31       9.686   5.414   7.728  1.00  8.91           H  
ATOM    405  HA  SER A  31       9.939   7.936   9.025  1.00  8.91           H  
ATOM    406 1HB  SER A  31      10.340   6.685  11.046  1.00  8.91           H  
ATOM    407 2HB  SER A  31       9.075   5.904  10.110  1.00  8.91           H  
ATOM    408  HG  SER A  31      11.787   5.215  10.006  1.00  8.91           H  
ATOM    409  N   THR A  32      12.800   6.709   8.105  1.00  8.89           N  
ATOM    410  CA  THR A  32      14.232   6.958   7.992  1.00  8.89           C  
ATOM    411  C   THR A  32      14.531   7.240   6.524  1.00  8.89           C  
ATOM    412  O   THR A  32      15.590   7.757   6.160  1.00  8.89           O  
ATOM    413  CB  THR A  32      15.058   5.740   8.451  1.00  8.89           C  
ATOM    414  OG1 THR A  32      14.794   4.626   7.577  1.00  8.89           O  
ATOM    415  CG2 THR A  32      14.695   5.351   9.872  1.00  8.89           C  
ATOM    416  H   THR A  32      12.392   6.058   7.440  1.00  8.89           H  
ATOM    417  HA  THR A  32      14.501   7.834   8.581  1.00  8.89           H  
ATOM    418  HB  THR A  32      16.118   5.986   8.409  1.00  8.89           H  
ATOM    419  HG1 THR A  32      13.842   4.594   7.369  1.00  8.89           H  
ATOM    420 1HG2 THR A  32      15.292   4.493  10.176  1.00  8.89           H  
ATOM    421 2HG2 THR A  32      14.895   6.190  10.540  1.00  8.89           H  
ATOM    422 3HG2 THR A  32      13.651   5.091   9.923  1.00  8.89           H  
ATOM    423  N   TYR A  33      13.574   6.826   5.702  1.00  8.68           N  
ATOM    424  CA  TYR A  33      13.606   6.837   4.240  1.00  8.68           C  
ATOM    425  C   TYR A  33      14.927   6.335   3.685  1.00  8.68           C  
ATOM    426  O   TYR A  33      15.620   7.046   2.959  1.00  8.68           O  
ATOM    427  CB  TYR A  33      13.285   8.202   3.664  1.00  8.68           C  
ATOM    428  CG  TYR A  33      13.264   8.155   2.152  1.00  8.68           C  
ATOM    429  CD1 TYR A  33      12.156   7.635   1.494  1.00  8.68           C  
ATOM    430  CD2 TYR A  33      14.355   8.610   1.423  1.00  8.68           C  
ATOM    431  CE1 TYR A  33      12.141   7.577   0.112  1.00  8.68           C  
ATOM    432  CE2 TYR A  33      14.336   8.551   0.043  1.00  8.68           C  
ATOM    433  CZ  TYR A  33      13.238   8.038  -0.611  1.00  8.68           C  
ATOM    434  OH  TYR A  33      13.223   7.983  -1.985  1.00  8.68           O  
ATOM    435  H   TYR A  33      12.752   6.435   6.146  1.00  8.68           H  
ATOM    436  HA  TYR A  33      12.837   6.148   3.887  1.00  8.68           H  
ATOM    437 1HB  TYR A  33      12.308   8.537   4.022  1.00  8.68           H  
ATOM    438 2HB  TYR A  33      14.033   8.928   3.983  1.00  8.68           H  
ATOM    439  HD1 TYR A  33      11.303   7.270   2.066  1.00  8.68           H  
ATOM    440  HD2 TYR A  33      15.226   9.011   1.940  1.00  8.68           H  
ATOM    441  HE1 TYR A  33      11.275   7.167  -0.410  1.00  8.68           H  
ATOM    442  HE2 TYR A  33      15.193   8.907  -0.528  1.00  8.68           H  
ATOM    443  HH  TYR A  33      12.454   7.474  -2.270  1.00  8.68           H  
ATOM    444  N   CYS A  34      15.260   5.095   4.010  1.00  8.33           N  
ATOM    445  CA  CYS A  34      16.507   4.497   3.563  1.00  8.33           C  
ATOM    446  C   CYS A  34      16.706   4.530   2.044  1.00  8.33           C  
ATOM    447  O   CYS A  34      17.750   4.987   1.569  1.00  8.33           O  
ATOM    448  CB  CYS A  34      16.571   3.053   4.049  1.00  8.33           C  
ATOM    449  SG  CYS A  34      17.980   2.137   3.430  1.00  8.33           S  
ATOM    450  H   CYS A  34      14.642   4.570   4.610  1.00  8.33           H  
ATOM    451  HA  CYS A  34      17.325   5.050   4.026  1.00  8.33           H  
ATOM    452 1HB  CYS A  34      16.610   3.043   5.139  1.00  8.33           H  
ATOM    453 2HB  CYS A  34      15.666   2.534   3.758  1.00  8.33           H  
ATOM    454  N   SER A  35      15.714   4.067   1.284  1.00  7.92           N  
ATOM    455  CA  SER A  35      15.837   4.036  -0.169  1.00  7.92           C  
ATOM    456  C   SER A  35      14.514   4.297  -0.928  1.00  7.92           C  
ATOM    457  O   SER A  35      13.573   4.852  -0.377  1.00  7.92           O  
ATOM    458  CB  SER A  35      16.508   2.745  -0.570  1.00  7.92           C  
ATOM    459  OG  SER A  35      16.870   2.747  -1.934  1.00  7.92           O  
ATOM    460  H   SER A  35      14.895   3.659   1.720  1.00  7.92           H  
ATOM    461  HA  SER A  35      16.520   4.838  -0.451  1.00  7.92           H  
ATOM    462 1HB  SER A  35      17.402   2.598   0.039  1.00  7.92           H  
ATOM    463 2HB  SER A  35      15.865   1.954  -0.353  1.00  7.92           H  
ATOM    464  HG  SER A  35      17.412   1.928  -2.062  1.00  7.92           H  
ATOM    465  N   ALA A  36      14.493   3.979  -2.225  1.00  7.54           N  
ATOM    466  CA  ALA A  36      13.386   4.317  -3.144  1.00  7.54           C  
ATOM    467  C   ALA A  36      11.956   3.772  -2.890  1.00  7.54           C  
ATOM    468  O   ALA A  36      11.001   4.549  -2.986  1.00  7.54           O  
ATOM    469  CB  ALA A  36      13.776   3.842  -4.528  1.00  7.54           C  
ATOM    470  H   ALA A  36      15.314   3.498  -2.570  1.00  7.54           H  
ATOM    471  HA  ALA A  36      13.315   5.403  -3.146  1.00  7.54           H  
ATOM    472 1HB  ALA A  36      13.020   4.155  -5.244  1.00  7.54           H  
ATOM    473 2HB  ALA A  36      14.740   4.269  -4.803  1.00  7.54           H  
ATOM    474 3HB  ALA A  36      13.846   2.753  -4.524  1.00  7.54           H  
ATOM    475  N   ALA A  37      11.766   2.472  -2.612  1.00  7.25           N  
ATOM    476  CA  ALA A  37      10.395   1.939  -2.441  1.00  7.25           C  
ATOM    477  C   ALA A  37      10.363   0.493  -1.942  1.00  7.25           C  
ATOM    478  O   ALA A  37      11.282  -0.281  -2.183  1.00  7.25           O  
ATOM    479  CB  ALA A  37       9.628   1.995  -3.760  1.00  7.25           C  
ATOM    480  H   ALA A  37      12.561   1.849  -2.508  1.00  7.25           H  
ATOM    481  HA  ALA A  37       9.876   2.557  -1.716  1.00  7.25           H  
ATOM    482 1HB  ALA A  37       8.620   1.623  -3.604  1.00  7.25           H  
ATOM    483 2HB  ALA A  37       9.571   3.008  -4.138  1.00  7.25           H  
ATOM    484 3HB  ALA A  37      10.133   1.369  -4.493  1.00  7.25           H  
ATOM    485  N   TYR A  38       9.256   0.082  -1.343  1.00  7.07           N  
ATOM    486  CA  TYR A  38       9.084  -1.348  -1.111  1.00  7.07           C  
ATOM    487  C   TYR A  38       7.606  -1.608  -1.177  1.00  7.07           C  
ATOM    488  O   TYR A  38       6.842  -0.728  -0.799  1.00  7.07           O  
ATOM    489  CB  TYR A  38       9.663  -1.733   0.231  1.00  7.07           C  
ATOM    490  CG  TYR A  38       8.950  -1.219   1.435  1.00  7.07           C  
ATOM    491  CD1 TYR A  38       8.086  -2.055   2.086  1.00  7.07           C  
ATOM    492  CD2 TYR A  38       9.147   0.074   1.896  1.00  7.07           C  
ATOM    493  CE1 TYR A  38       7.462  -1.627   3.215  1.00  7.07           C  
ATOM    494  CE2 TYR A  38       8.506   0.502   3.026  1.00  7.07           C  
ATOM    495  CZ  TYR A  38       7.681  -0.336   3.691  1.00  7.07           C  
ATOM    496  OH  TYR A  38       7.053   0.085   4.839  1.00  7.07           O  
ATOM    497  H   TYR A  38       8.520   0.731  -1.102  1.00  7.07           H  
ATOM    498  HA  TYR A  38       9.574  -1.913  -1.904  1.00  7.07           H  
ATOM    499 1HB  TYR A  38       9.696  -2.805   0.311  1.00  7.07           H  
ATOM    500 2HB  TYR A  38      10.668  -1.392   0.270  1.00  7.07           H  
ATOM    501  HD1 TYR A  38       7.924  -3.073   1.722  1.00  7.07           H  
ATOM    502  HD2 TYR A  38       9.814   0.735   1.376  1.00  7.07           H  
ATOM    503  HE1 TYR A  38       6.805  -2.301   3.750  1.00  7.07           H  
ATOM    504  HE2 TYR A  38       8.657   1.499   3.406  1.00  7.07           H  
ATOM    505  HH  TYR A  38       6.703   0.996   4.729  1.00  7.07           H  
ATOM    506  N   VAL A  39       7.201  -2.798  -1.628  1.00  7.00           N  
ATOM    507  CA  VAL A  39       5.772  -3.050  -1.750  1.00  7.00           C  
ATOM    508  C   VAL A  39       5.292  -4.415  -1.209  1.00  7.00           C  
ATOM    509  O   VAL A  39       4.443  -4.480  -0.324  1.00  7.00           O  
ATOM    510  CB  VAL A  39       5.387  -2.940  -3.243  1.00  7.00           C  
ATOM    511  CG1 VAL A  39       3.941  -3.165  -3.399  1.00  7.00           C  
ATOM    512  CG2 VAL A  39       5.777  -1.621  -3.798  1.00  7.00           C  
ATOM    513  H   VAL A  39       7.876  -3.494  -1.899  1.00  7.00           H  
ATOM    514  HA  VAL A  39       5.243  -2.270  -1.211  1.00  7.00           H  
ATOM    515  HB  VAL A  39       5.884  -3.728  -3.804  1.00  7.00           H  
ATOM    516 1HG1 VAL A  39       3.702  -3.106  -4.444  1.00  7.00           H  
ATOM    517 2HG1 VAL A  39       3.690  -4.127  -3.018  1.00  7.00           H  
ATOM    518 3HG1 VAL A  39       3.390  -2.400  -2.854  1.00  7.00           H  
ATOM    519 1HG2 VAL A  39       5.481  -1.560  -4.844  1.00  7.00           H  
ATOM    520 2HG2 VAL A  39       5.269  -0.885  -3.223  1.00  7.00           H  
ATOM    521 3HG2 VAL A  39       6.844  -1.465  -3.730  1.00  7.00           H  
ATOM    522  N   SER A  40       5.893  -5.479  -1.757  1.00  7.02           N  
ATOM    523  CA  SER A  40       5.570  -6.923  -1.661  1.00  7.02           C  
ATOM    524  C   SER A  40       4.331  -7.321  -2.509  1.00  7.02           C  
ATOM    525  O   SER A  40       3.764  -6.500  -3.225  1.00  7.02           O  
ATOM    526  CB  SER A  40       5.368  -7.365  -0.214  1.00  7.02           C  
ATOM    527  OG  SER A  40       5.227  -8.773  -0.140  1.00  7.02           O  
ATOM    528  H   SER A  40       6.634  -5.260  -2.403  1.00  7.02           H  
ATOM    529  HA  SER A  40       6.425  -7.479  -2.046  1.00  7.02           H  
ATOM    530 1HB  SER A  40       6.222  -7.047   0.395  1.00  7.02           H  
ATOM    531 2HB  SER A  40       4.484  -6.899   0.198  1.00  7.02           H  
ATOM    532  HG  SER A  40       5.134  -8.976   0.800  1.00  7.02           H  
ATOM    533  N   ALA A  41       3.940  -8.594  -2.440  1.00  7.11           N  
ATOM    534  CA  ALA A  41       2.970  -9.164  -3.398  1.00  7.11           C  
ATOM    535  C   ALA A  41       1.525  -8.690  -3.281  1.00  7.11           C  
ATOM    536  O   ALA A  41       0.949  -8.191  -4.254  1.00  7.11           O  
ATOM    537  CB  ALA A  41       2.976 -10.676  -3.268  1.00  7.11           C  
ATOM    538  H   ALA A  41       4.395  -9.167  -1.743  1.00  7.11           H  
ATOM    539  HA  ALA A  41       3.317  -8.897  -4.397  1.00  7.11           H  
ATOM    540 1HB  ALA A  41       2.313 -11.106  -4.019  1.00  7.11           H  
ATOM    541 2HB  ALA A  41       3.988 -11.050  -3.420  1.00  7.11           H  
ATOM    542 3HB  ALA A  41       2.631 -10.960  -2.278  1.00  7.11           H  
ATOM    543  N   SER A  42       0.937  -8.802  -2.096  1.00  7.22           N  
ATOM    544  CA  SER A  42      -0.470  -8.435  -1.942  1.00  7.22           C  
ATOM    545  C   SER A  42      -0.669  -6.964  -2.240  1.00  7.22           C  
ATOM    546  O   SER A  42      -1.675  -6.539  -2.821  1.00  7.22           O  
ATOM    547  CB  SER A  42      -0.945  -8.736  -0.534  1.00  7.22           C  
ATOM    548  OG  SER A  42      -0.938 -10.116  -0.279  1.00  7.22           O  
ATOM    549  H   SER A  42       1.449  -9.181  -1.313  1.00  7.22           H  
ATOM    550  HA  SER A  42      -1.062  -9.015  -2.654  1.00  7.22           H  
ATOM    551 1HB  SER A  42      -0.301  -8.224   0.185  1.00  7.22           H  
ATOM    552 2HB  SER A  42      -1.951  -8.343  -0.405  1.00  7.22           H  
ATOM    553  HG  SER A  42      -1.352 -10.228   0.582  1.00  7.22           H  
ATOM    554  N   HIS A  43       0.314  -6.188  -1.831  1.00  7.35           N  
ATOM    555  CA  HIS A  43       0.245  -4.763  -1.947  1.00  7.35           C  
ATOM    556  C   HIS A  43       0.498  -4.336  -3.381  1.00  7.35           C  
ATOM    557  O   HIS A  43      -0.059  -3.333  -3.822  1.00  7.35           O  
ATOM    558  CB  HIS A  43       1.263  -4.170  -1.011  1.00  7.35           C  
ATOM    559  CG  HIS A  43       0.984  -4.518   0.401  1.00  7.35           C  
ATOM    560  ND1 HIS A  43      -0.151  -4.119   1.060  1.00  7.35           N  
ATOM    561  CD2 HIS A  43       1.695  -5.240   1.282  1.00  7.35           C  
ATOM    562  CE1 HIS A  43      -0.117  -4.570   2.298  1.00  7.35           C  
ATOM    563  NE2 HIS A  43       0.993  -5.254   2.454  1.00  7.35           N  
ATOM    564  H   HIS A  43       1.126  -6.612  -1.404  1.00  7.35           H  
ATOM    565  HA  HIS A  43      -0.745  -4.416  -1.654  1.00  7.35           H  
ATOM    566 1HB  HIS A  43       2.229  -4.565  -1.269  1.00  7.35           H  
ATOM    567 2HB  HIS A  43       1.301  -3.089  -1.120  1.00  7.35           H  
ATOM    568  HD2 HIS A  43       2.655  -5.717   1.108  1.00  7.35           H  
ATOM    569  HE1 HIS A  43      -0.879  -4.403   3.058  1.00  7.35           H  
ATOM    570  HE2 HIS A  43       1.317  -5.729   3.308  1.00  7.35           H  
ATOM    571  N   LEU A  44       1.287  -5.118  -4.128  1.00  7.48           N  
ATOM    572  CA  LEU A  44       1.562  -4.789  -5.513  1.00  7.48           C  
ATOM    573  C   LEU A  44       0.291  -4.859  -6.315  1.00  7.48           C  
ATOM    574  O   LEU A  44       0.041  -3.996  -7.151  1.00  7.48           O  
ATOM    575  CB  LEU A  44       2.612  -5.714  -6.115  1.00  7.48           C  
ATOM    576  CG  LEU A  44       2.978  -5.402  -7.546  1.00  7.48           C  
ATOM    577  CD1 LEU A  44       3.511  -3.967  -7.606  1.00  7.48           C  
ATOM    578  CD2 LEU A  44       4.020  -6.397  -8.022  1.00  7.48           C  
ATOM    579  H   LEU A  44       1.757  -5.929  -3.727  1.00  7.48           H  
ATOM    580  HA  LEU A  44       1.928  -3.773  -5.570  1.00  7.48           H  
ATOM    581 1HB  LEU A  44       3.518  -5.644  -5.525  1.00  7.48           H  
ATOM    582 2HB  LEU A  44       2.247  -6.742  -6.067  1.00  7.48           H  
ATOM    583  HG  LEU A  44       2.092  -5.472  -8.179  1.00  7.48           H  
ATOM    584 1HD1 LEU A  44       3.777  -3.715  -8.632  1.00  7.48           H  
ATOM    585 2HD1 LEU A  44       2.735  -3.290  -7.256  1.00  7.48           H  
ATOM    586 3HD1 LEU A  44       4.391  -3.877  -6.969  1.00  7.48           H  
ATOM    587 1HD2 LEU A  44       4.293  -6.176  -9.054  1.00  7.48           H  
ATOM    588 2HD2 LEU A  44       4.904  -6.326  -7.387  1.00  7.48           H  
ATOM    589 3HD2 LEU A  44       3.609  -7.405  -7.960  1.00  7.48           H  
ATOM    590  N   GLU A  45      -0.522  -5.889  -6.087  1.00  7.63           N  
ATOM    591  CA  GLU A  45      -1.771  -5.946  -6.838  1.00  7.63           C  
ATOM    592  C   GLU A  45      -2.663  -4.746  -6.474  1.00  7.63           C  
ATOM    593  O   GLU A  45      -3.235  -4.087  -7.352  1.00  7.63           O  
ATOM    594  CB  GLU A  45      -2.515  -7.260  -6.572  1.00  7.63           C  
ATOM    595  CG  GLU A  45      -1.838  -8.504  -7.168  1.00  7.63           C  
ATOM    596  CD  GLU A  45      -2.598  -9.800  -6.909  1.00  7.63           C  
ATOM    597  OE1 GLU A  45      -3.581  -9.772  -6.205  1.00  7.63           O  
ATOM    598  OE2 GLU A  45      -2.191 -10.814  -7.432  1.00  7.63           O  
ATOM    599  H   GLU A  45      -0.258  -6.605  -5.406  1.00  7.63           H  
ATOM    600  HA  GLU A  45      -1.539  -5.889  -7.900  1.00  7.63           H  
ATOM    601 1HB  GLU A  45      -2.598  -7.413  -5.493  1.00  7.63           H  
ATOM    602 2HB  GLU A  45      -3.524  -7.195  -6.974  1.00  7.63           H  
ATOM    603 1HG  GLU A  45      -1.732  -8.367  -8.243  1.00  7.63           H  
ATOM    604 2HG  GLU A  45      -0.837  -8.585  -6.740  1.00  7.63           H  
ATOM    605  N   GLN A  46      -2.708  -4.388  -5.182  1.00  7.83           N  
ATOM    606  CA  GLN A  46      -3.522  -3.243  -4.764  1.00  7.83           C  
ATOM    607  C   GLN A  46      -2.953  -1.953  -5.376  1.00  7.83           C  
ATOM    608  O   GLN A  46      -3.681  -1.027  -5.758  1.00  7.83           O  
ATOM    609  CB  GLN A  46      -3.588  -3.101  -3.250  1.00  7.83           C  
ATOM    610  CG  GLN A  46      -4.669  -2.130  -2.830  1.00  7.83           C  
ATOM    611  CD  GLN A  46      -6.048  -2.670  -3.142  1.00  7.83           C  
ATOM    612  OE1 GLN A  46      -6.369  -3.796  -2.747  1.00  7.83           O  
ATOM    613  NE2 GLN A  46      -6.867  -1.900  -3.842  1.00  7.83           N  
ATOM    614  H   GLN A  46      -2.220  -4.952  -4.481  1.00  7.83           H  
ATOM    615  HA  GLN A  46      -4.534  -3.382  -5.140  1.00  7.83           H  
ATOM    616 1HB  GLN A  46      -3.775  -4.073  -2.791  1.00  7.83           H  
ATOM    617 2HB  GLN A  46      -2.629  -2.737  -2.875  1.00  7.83           H  
ATOM    618 1HG  GLN A  46      -4.619  -1.911  -1.788  1.00  7.83           H  
ATOM    619 2HG  GLN A  46      -4.530  -1.227  -3.404  1.00  7.83           H  
ATOM    620 1HE2 GLN A  46      -7.787  -2.225  -4.068  1.00  7.83           H  
ATOM    621 2HE2 GLN A  46      -6.566  -0.998  -4.145  1.00  7.83           H  
ATOM    622  N   TYR A  47      -1.638  -1.941  -5.565  1.00  8.07           N  
ATOM    623  CA  TYR A  47      -0.934  -0.791  -6.093  1.00  8.07           C  
ATOM    624  C   TYR A  47      -0.873  -0.766  -7.602  1.00  8.07           C  
ATOM    625  O   TYR A  47      -0.071  -0.046  -8.194  1.00  8.07           O  
ATOM    626  CB  TYR A  47       0.468  -0.694  -5.499  1.00  8.07           C  
ATOM    627  CG  TYR A  47       1.339   0.301  -6.198  1.00  8.07           C  
ATOM    628  CD1 TYR A  47       0.939   1.617  -6.374  1.00  8.07           C  
ATOM    629  CD2 TYR A  47       2.579  -0.121  -6.664  1.00  8.07           C  
ATOM    630  CE1 TYR A  47       1.777   2.497  -7.039  1.00  8.07           C  
ATOM    631  CE2 TYR A  47       3.414   0.758  -7.312  1.00  8.07           C  
ATOM    632  CZ  TYR A  47       3.017   2.065  -7.503  1.00  8.07           C  
ATOM    633  OH  TYR A  47       3.848   2.949  -8.157  1.00  8.07           O  
ATOM    634  H   TYR A  47      -1.086  -2.736  -5.257  1.00  8.07           H  
ATOM    635  HA  TYR A  47      -1.475   0.102  -5.791  1.00  8.07           H  
ATOM    636 1HB  TYR A  47       0.395  -0.416  -4.449  1.00  8.07           H  
ATOM    637 2HB  TYR A  47       0.951  -1.660  -5.552  1.00  8.07           H  
ATOM    638  HD1 TYR A  47      -0.036   1.953  -6.009  1.00  8.07           H  
ATOM    639  HD2 TYR A  47       2.887  -1.150  -6.511  1.00  8.07           H  
ATOM    640  HE1 TYR A  47       1.466   3.526  -7.201  1.00  8.07           H  
ATOM    641  HE2 TYR A  47       4.386   0.421  -7.674  1.00  8.07           H  
ATOM    642  HH  TYR A  47       4.625   2.480  -8.478  1.00  8.07           H  
ATOM    643  N   GLY A  48      -1.837  -1.441  -8.232  1.00  8.28           N  
ATOM    644  CA  GLY A  48      -2.057  -1.263  -9.648  1.00  8.28           C  
ATOM    645  C   GLY A  48      -2.892   0.025  -9.816  1.00  8.28           C  
ATOM    646  O   GLY A  48      -3.079   0.517 -10.929  1.00  8.28           O  
ATOM    647  H   GLY A  48      -2.425  -2.103  -7.721  1.00  8.28           H  
ATOM    648 1HA  GLY A  48      -1.104  -1.177 -10.169  1.00  8.28           H  
ATOM    649 2HA  GLY A  48      -2.592  -2.121 -10.050  1.00  8.28           H  
ATOM    650  N   THR A  49      -3.363   0.576  -8.676  1.00  8.39           N  
ATOM    651  CA  THR A  49      -4.163   1.794  -8.599  1.00  8.39           C  
ATOM    652  C   THR A  49      -3.369   2.919  -7.895  1.00  8.39           C  
ATOM    653  O   THR A  49      -2.791   2.714  -6.828  1.00  8.39           O  
ATOM    654  CB  THR A  49      -5.487   1.503  -7.851  1.00  8.39           C  
ATOM    655  OG1 THR A  49      -6.233   0.510  -8.564  1.00  8.39           O  
ATOM    656  CG2 THR A  49      -6.323   2.745  -7.729  1.00  8.39           C  
ATOM    657  H   THR A  49      -3.188   0.086  -7.799  1.00  8.39           H  
ATOM    658  HA  THR A  49      -4.397   2.124  -9.610  1.00  8.39           H  
ATOM    659  HB  THR A  49      -5.260   1.121  -6.863  1.00  8.39           H  
ATOM    660  HG1 THR A  49      -5.818  -0.349  -8.440  1.00  8.39           H  
ATOM    661 1HG2 THR A  49      -7.248   2.517  -7.198  1.00  8.39           H  
ATOM    662 2HG2 THR A  49      -5.787   3.476  -7.187  1.00  8.39           H  
ATOM    663 3HG2 THR A  49      -6.558   3.124  -8.718  1.00  8.39           H  
ATOM    664  N   ASN A  50      -3.387   4.129  -8.480  1.00  8.42           N  
ATOM    665  CA  ASN A  50      -2.634   5.305  -7.986  1.00  8.42           C  
ATOM    666  C   ASN A  50      -2.986   5.743  -6.558  1.00  8.42           C  
ATOM    667  O   ASN A  50      -2.168   6.349  -5.854  1.00  8.42           O  
ATOM    668  CB  ASN A  50      -2.828   6.483  -8.925  1.00  8.42           C  
ATOM    669  CG  ASN A  50      -2.092   6.315 -10.231  1.00  8.42           C  
ATOM    670  OD1 ASN A  50      -1.201   5.466 -10.359  1.00  8.42           O  
ATOM    671  ND2 ASN A  50      -2.441   7.117 -11.206  1.00  8.42           N  
ATOM    672  H   ASN A  50      -3.907   4.223  -9.340  1.00  8.42           H  
ATOM    673  HA  ASN A  50      -1.574   5.044  -7.983  1.00  8.42           H  
ATOM    674 1HB  ASN A  50      -3.893   6.613  -9.130  1.00  8.42           H  
ATOM    675 2HB  ASN A  50      -2.477   7.393  -8.438  1.00  8.42           H  
ATOM    676 1HD2 ASN A  50      -1.983   7.052 -12.093  1.00  8.42           H  
ATOM    677 2HD2 ASN A  50      -3.151   7.801 -11.062  1.00  8.42           H  
ATOM    678  N   GLU A  51      -4.180   5.385  -6.113  1.00  8.38           N  
ATOM    679  CA  GLU A  51      -4.700   5.718  -4.789  1.00  8.38           C  
ATOM    680  C   GLU A  51      -3.810   5.098  -3.706  1.00  8.38           C  
ATOM    681  O   GLU A  51      -3.755   5.573  -2.566  1.00  8.38           O  
ATOM    682  CB  GLU A  51      -6.126   5.160  -4.654  1.00  8.38           C  
ATOM    683  CG  GLU A  51      -7.133   5.802  -5.582  1.00  8.38           C  
ATOM    684  CD  GLU A  51      -8.518   5.166  -5.557  1.00  8.38           C  
ATOM    685  OE1 GLU A  51      -9.030   4.896  -4.489  1.00  8.38           O  
ATOM    686  OE2 GLU A  51      -9.059   4.946  -6.622  1.00  8.38           O  
ATOM    687  H   GLU A  51      -4.773   4.872  -6.742  1.00  8.38           H  
ATOM    688  HA  GLU A  51      -4.711   6.804  -4.669  1.00  8.38           H  
ATOM    689 1HB  GLU A  51      -6.123   4.099  -4.857  1.00  8.38           H  
ATOM    690 2HB  GLU A  51      -6.475   5.299  -3.629  1.00  8.38           H  
ATOM    691 1HG  GLU A  51      -7.225   6.852  -5.325  1.00  8.38           H  
ATOM    692 2HG  GLU A  51      -6.727   5.733  -6.581  1.00  8.38           H  
ATOM    693  N   TYR A  52      -3.093   4.038  -4.094  1.00  8.33           N  
ATOM    694  CA  TYR A  52      -2.223   3.261  -3.242  1.00  8.33           C  
ATOM    695  C   TYR A  52      -0.728   3.464  -3.539  1.00  8.33           C  
ATOM    696  O   TYR A  52       0.080   2.573  -3.241  1.00  8.33           O  
ATOM    697  CB  TYR A  52      -2.626   1.811  -3.398  1.00  8.33           C  
ATOM    698  CG  TYR A  52      -3.992   1.572  -2.905  1.00  8.33           C  
ATOM    699  CD1 TYR A  52      -5.039   1.665  -3.789  1.00  8.33           C  
ATOM    700  CD2 TYR A  52      -4.214   1.259  -1.581  1.00  8.33           C  
ATOM    701  CE1 TYR A  52      -6.323   1.458  -3.360  1.00  8.33           C  
ATOM    702  CE2 TYR A  52      -5.494   1.042  -1.144  1.00  8.33           C  
ATOM    703  CZ  TYR A  52      -6.551   1.144  -2.024  1.00  8.33           C  
ATOM    704  OH  TYR A  52      -7.836   0.934  -1.581  1.00  8.33           O  
ATOM    705  H   TYR A  52      -3.156   3.727  -5.064  1.00  8.33           H  
ATOM    706  HA  TYR A  52      -2.395   3.568  -2.213  1.00  8.33           H  
ATOM    707 1HB  TYR A  52      -2.604   1.550  -4.454  1.00  8.33           H  
ATOM    708 2HB  TYR A  52      -1.956   1.162  -2.886  1.00  8.33           H  
ATOM    709  HD1 TYR A  52      -4.837   1.914  -4.826  1.00  8.33           H  
ATOM    710  HD2 TYR A  52      -3.383   1.183  -0.889  1.00  8.33           H  
ATOM    711  HE1 TYR A  52      -7.155   1.542  -4.063  1.00  8.33           H  
ATOM    712  HE2 TYR A  52      -5.678   0.790  -0.104  1.00  8.33           H  
ATOM    713  HH  TYR A  52      -8.448   1.045  -2.313  1.00  8.33           H  
ATOM    714  N   SER A  53      -0.374   4.649  -4.076  1.00  8.34           N  
ATOM    715  CA  SER A  53       1.016   5.038  -4.372  1.00  8.34           C  
ATOM    716  C   SER A  53       1.988   4.640  -3.268  1.00  8.34           C  
ATOM    717  O   SER A  53       1.654   4.682  -2.092  1.00  8.34           O  
ATOM    718  CB  SER A  53       1.106   6.534  -4.603  1.00  8.34           C  
ATOM    719  OG  SER A  53       0.425   6.914  -5.769  1.00  8.34           O  
ATOM    720  H   SER A  53      -1.108   5.309  -4.335  1.00  8.34           H  
ATOM    721  HA  SER A  53       1.320   4.541  -5.279  1.00  8.34           H  
ATOM    722 1HB  SER A  53       0.688   7.065  -3.742  1.00  8.34           H  
ATOM    723 2HB  SER A  53       2.140   6.818  -4.676  1.00  8.34           H  
ATOM    724  HG  SER A  53      -0.530   6.794  -5.579  1.00  8.34           H  
ATOM    725  N   ILE A  54       3.205   4.233  -3.655  1.00  8.44           N  
ATOM    726  CA  ILE A  54       4.180   3.710  -2.689  1.00  8.44           C  
ATOM    727  C   ILE A  54       5.260   4.688  -2.218  1.00  8.44           C  
ATOM    728  O   ILE A  54       5.407   4.944  -1.017  1.00  8.44           O  
ATOM    729  CB  ILE A  54       4.930   2.549  -3.338  1.00  8.44           C  
ATOM    730  CG1 ILE A  54       3.947   1.550  -3.862  1.00  8.44           C  
ATOM    731  CG2 ILE A  54       5.868   1.910  -2.309  1.00  8.44           C  
ATOM    732  CD1 ILE A  54       3.066   0.965  -2.852  1.00  8.44           C  
ATOM    733  H   ILE A  54       3.429   4.242  -4.638  1.00  8.44           H  
ATOM    734  HA  ILE A  54       3.632   3.351  -1.815  1.00  8.44           H  
ATOM    735  HB  ILE A  54       5.511   2.907  -4.182  1.00  8.44           H  
ATOM    736 1HG1 ILE A  54       3.319   2.044  -4.580  1.00  8.44           H  
ATOM    737 2HG1 ILE A  54       4.485   0.783  -4.370  1.00  8.44           H  
ATOM    738 1HG2 ILE A  54       6.405   1.091  -2.765  1.00  8.44           H  
ATOM    739 2HG2 ILE A  54       6.582   2.650  -1.954  1.00  8.44           H  
ATOM    740 3HG2 ILE A  54       5.287   1.533  -1.461  1.00  8.44           H  
ATOM    741 1HD1 ILE A  54       2.388   0.271  -3.323  1.00  8.44           H  
ATOM    742 2HD1 ILE A  54       3.651   0.445  -2.096  1.00  8.44           H  
ATOM    743 3HD1 ILE A  54       2.506   1.766  -2.396  1.00  8.44           H  
ATOM    744  N   GLY A  55       6.015   5.247  -3.177  1.00  8.64           N  
ATOM    745  CA  GLY A  55       7.100   6.172  -2.850  1.00  8.64           C  
ATOM    746  C   GLY A  55       7.383   7.378  -3.802  1.00  8.64           C  
ATOM    747  O   GLY A  55       8.476   7.942  -3.716  1.00  8.64           O  
ATOM    748  H   GLY A  55       5.853   4.996  -4.138  1.00  8.64           H  
ATOM    749 1HA  GLY A  55       6.942   6.554  -1.843  1.00  8.64           H  
ATOM    750 2HA  GLY A  55       8.017   5.582  -2.779  1.00  8.64           H  
ATOM    751  N   PRO A  56       6.447   7.881  -4.658  1.00  8.87           N  
ATOM    752  CA  PRO A  56       6.677   9.000  -5.574  1.00  8.87           C  
ATOM    753  C   PRO A  56       6.726  10.381  -4.909  1.00  8.87           C  
ATOM    754  O   PRO A  56       5.882  11.255  -5.156  1.00  8.87           O  
ATOM    755  CB  PRO A  56       5.492   8.881  -6.533  1.00  8.87           C  
ATOM    756  CG  PRO A  56       4.403   8.291  -5.706  1.00  8.87           C  
ATOM    757  CD  PRO A  56       5.113   7.280  -4.829  1.00  8.87           C  
ATOM    758  HA  PRO A  56       7.618   8.814  -6.113  1.00  8.87           H  
ATOM    759 1HB  PRO A  56       5.229   9.875  -6.923  1.00  8.87           H  
ATOM    760 2HB  PRO A  56       5.766   8.258  -7.396  1.00  8.87           H  
ATOM    761 1HG  PRO A  56       3.900   9.074  -5.134  1.00  8.87           H  
ATOM    762 2HG  PRO A  56       3.640   7.836  -6.358  1.00  8.87           H  
ATOM    763 1HD  PRO A  56       4.597   7.176  -3.909  1.00  8.87           H  
ATOM    764 2HD  PRO A  56       5.173   6.347  -5.396  1.00  8.87           H  
ATOM    765  N   GLY A  57       7.745  10.564  -4.080  1.00  9.06           N  
ATOM    766  CA  GLY A  57       7.995  11.824  -3.402  1.00  9.06           C  
ATOM    767  C   GLY A  57       6.783  12.228  -2.574  1.00  9.06           C  
ATOM    768  O   GLY A  57       6.129  11.370  -1.996  1.00  9.06           O  
ATOM    769  H   GLY A  57       8.369   9.772  -3.928  1.00  9.06           H  
ATOM    770 1HA  GLY A  57       8.868  11.723  -2.758  1.00  9.06           H  
ATOM    771 2HA  GLY A  57       8.234  12.559  -4.162  1.00  9.06           H  
ATOM    772  N   PRO A  58       6.406  13.516  -2.556  1.00  9.13           N  
ATOM    773  CA  PRO A  58       5.280  14.073  -1.823  1.00  9.13           C  
ATOM    774  C   PRO A  58       3.947  13.415  -2.176  1.00  9.13           C  
ATOM    775  O   PRO A  58       2.983  13.522  -1.417  1.00  9.13           O  
ATOM    776  CB  PRO A  58       5.287  15.543  -2.268  1.00  9.13           C  
ATOM    777  CG  PRO A  58       6.717  15.819  -2.657  1.00  9.13           C  
ATOM    778  CD  PRO A  58       7.206  14.533  -3.276  1.00  9.13           C  
ATOM    779  HA  PRO A  58       5.476  13.989  -0.746  1.00  9.13           H  
ATOM    780 1HB  PRO A  58       4.581  15.682  -3.102  1.00  9.13           H  
ATOM    781 2HB  PRO A  58       4.938  16.185  -1.445  1.00  9.13           H  
ATOM    782 1HG  PRO A  58       6.759  16.669  -3.357  1.00  9.13           H  
ATOM    783 2HG  PRO A  58       7.297  16.112  -1.770  1.00  9.13           H  
ATOM    784 1HD  PRO A  58       6.987  14.510  -4.358  1.00  9.13           H  
ATOM    785 2HD  PRO A  58       8.280  14.439  -3.052  1.00  9.13           H  
ATOM    786  N   GLY A  59       3.867  12.751  -3.333  1.00  9.03           N  
ATOM    787  CA  GLY A  59       2.625  12.120  -3.740  1.00  9.03           C  
ATOM    788  C   GLY A  59       2.489  10.697  -3.210  1.00  9.03           C  
ATOM    789  O   GLY A  59       1.528  10.004  -3.539  1.00  9.03           O  
ATOM    790  H   GLY A  59       4.676  12.621  -3.942  1.00  9.03           H  
ATOM    791 1HA  GLY A  59       1.783  12.720  -3.398  1.00  9.03           H  
ATOM    792 2HA  GLY A  59       2.581  12.103  -4.829  1.00  9.03           H  
ATOM    793  N   TYR A  60       3.447  10.238  -2.403  1.00  8.85           N  
ATOM    794  CA  TYR A  60       3.400   8.864  -1.923  1.00  8.85           C  
ATOM    795  C   TYR A  60       2.283   8.574  -0.940  1.00  8.85           C  
ATOM    796  O   TYR A  60       1.903   7.424  -0.770  1.00  8.85           O  
ATOM    797  CB  TYR A  60       4.726   8.429  -1.313  1.00  8.85           C  
ATOM    798  CG  TYR A  60       4.919   8.620   0.183  1.00  8.85           C  
ATOM    799  CD1 TYR A  60       4.500   7.597   1.016  1.00  8.85           C  
ATOM    800  CD2 TYR A  60       5.512   9.747   0.731  1.00  8.85           C  
ATOM    801  CE1 TYR A  60       4.671   7.688   2.373  1.00  8.85           C  
ATOM    802  CE2 TYR A  60       5.682   9.839   2.095  1.00  8.85           C  
ATOM    803  CZ  TYR A  60       5.268   8.814   2.914  1.00  8.85           C  
ATOM    804  OH  TYR A  60       5.457   8.910   4.271  1.00  8.85           O  
ATOM    805  H   TYR A  60       4.243  10.829  -2.156  1.00  8.85           H  
ATOM    806  HA  TYR A  60       3.186   8.232  -2.774  1.00  8.85           H  
ATOM    807 1HB  TYR A  60       4.826   7.387  -1.501  1.00  8.85           H  
ATOM    808 2HB  TYR A  60       5.541   8.929  -1.829  1.00  8.85           H  
ATOM    809  HD1 TYR A  60       4.040   6.712   0.577  1.00  8.85           H  
ATOM    810  HD2 TYR A  60       5.847  10.551   0.109  1.00  8.85           H  
ATOM    811  HE1 TYR A  60       4.344   6.881   3.009  1.00  8.85           H  
ATOM    812  HE2 TYR A  60       6.153  10.722   2.522  1.00  8.85           H  
ATOM    813  HH  TYR A  60       5.791   9.791   4.485  1.00  8.85           H  
ATOM    814  N   GLY A  61       1.787   9.577  -0.231  1.00  8.68           N  
ATOM    815  CA  GLY A  61       0.751   9.272   0.738  1.00  8.68           C  
ATOM    816  C   GLY A  61      -0.501   8.785   0.017  1.00  8.68           C  
ATOM    817  O   GLY A  61      -0.801   9.234  -1.091  1.00  8.68           O  
ATOM    818  H   GLY A  61       2.113  10.522  -0.380  1.00  8.68           H  
ATOM    819 1HA  GLY A  61       1.107   8.507   1.427  1.00  8.68           H  
ATOM    820 2HA  GLY A  61       0.521  10.159   1.327  1.00  8.68           H  
ATOM    821  N   ARG A  62      -1.264   7.912   0.666  1.00  8.58           N  
ATOM    822  CA  ARG A  62      -2.506   7.412   0.072  1.00  8.58           C  
ATOM    823  C   ARG A  62      -3.490   8.537  -0.171  1.00  8.58           C  
ATOM    824  O   ARG A  62      -3.567   9.487   0.615  1.00  8.58           O  
ATOM    825  CB  ARG A  62      -3.177   6.354   0.935  1.00  8.58           C  
ATOM    826  CG  ARG A  62      -2.497   5.007   0.943  1.00  8.58           C  
ATOM    827  CD  ARG A  62      -3.192   4.057   1.826  1.00  8.58           C  
ATOM    828  NE  ARG A  62      -4.543   3.790   1.355  1.00  8.58           N  
ATOM    829  CZ  ARG A  62      -5.462   3.069   2.027  1.00  8.58           C  
ATOM    830  NH1 ARG A  62      -5.157   2.527   3.186  1.00  8.58           N  
ATOM    831  NH2 ARG A  62      -6.674   2.914   1.519  1.00  8.58           N  
ATOM    832  H   ARG A  62      -0.944   7.577   1.576  1.00  8.58           H  
ATOM    833  HA  ARG A  62      -2.263   6.955  -0.889  1.00  8.58           H  
ATOM    834 1HB  ARG A  62      -3.225   6.704   1.965  1.00  8.58           H  
ATOM    835 2HB  ARG A  62      -4.199   6.205   0.585  1.00  8.58           H  
ATOM    836 1HG  ARG A  62      -2.483   4.603  -0.065  1.00  8.58           H  
ATOM    837 2HG  ARG A  62      -1.487   5.131   1.298  1.00  8.58           H  
ATOM    838 1HD  ARG A  62      -2.643   3.123   1.847  1.00  8.58           H  
ATOM    839 2HD  ARG A  62      -3.248   4.462   2.838  1.00  8.58           H  
ATOM    840  HE  ARG A  62      -4.818   4.191   0.463  1.00  8.58           H  
ATOM    841 1HH1 ARG A  62      -4.207   2.636   3.581  1.00  8.58           H  
ATOM    842 2HH1 ARG A  62      -5.840   1.986   3.692  1.00  8.58           H  
ATOM    843 1HH2 ARG A  62      -6.907   3.345   0.631  1.00  8.58           H  
ATOM    844 2HH2 ARG A  62      -7.368   2.377   2.017  1.00  8.58           H  
ATOM    845  N   LYS A  63      -4.239   8.438  -1.266  1.00  8.60           N  
ATOM    846  CA  LYS A  63      -5.210   9.484  -1.572  1.00  8.60           C  
ATOM    847  C   LYS A  63      -6.472   8.978  -2.239  1.00  8.60           C  
ATOM    848  O   LYS A  63      -6.438   8.411  -3.334  1.00  8.60           O  
ATOM    849  CB  LYS A  63      -4.572  10.536  -2.480  1.00  8.60           C  
ATOM    850  CG  LYS A  63      -5.483  11.713  -2.817  1.00  8.60           C  
ATOM    851  CD  LYS A  63      -4.755  12.755  -3.652  1.00  8.60           C  
ATOM    852  CE  LYS A  63      -5.671  13.916  -4.006  1.00  8.60           C  
ATOM    853  NZ  LYS A  63      -4.968  14.948  -4.818  1.00  8.60           N  
ATOM    854  H   LYS A  63      -4.134   7.614  -1.863  1.00  8.60           H  
ATOM    855  HA  LYS A  63      -5.503   9.960  -0.637  1.00  8.60           H  
ATOM    856 1HB  LYS A  63      -3.672  10.930  -2.000  1.00  8.60           H  
ATOM    857 2HB  LYS A  63      -4.265  10.069  -3.417  1.00  8.60           H  
ATOM    858 1HG  LYS A  63      -6.349  11.353  -3.375  1.00  8.60           H  
ATOM    859 2HG  LYS A  63      -5.836  12.174  -1.896  1.00  8.60           H  
ATOM    860 1HD  LYS A  63      -3.895  13.132  -3.097  1.00  8.60           H  
ATOM    861 2HD  LYS A  63      -4.399  12.294  -4.573  1.00  8.60           H  
ATOM    862 1HE  LYS A  63      -6.522  13.537  -4.572  1.00  8.60           H  
ATOM    863 2HE  LYS A  63      -6.035  14.376  -3.088  1.00  8.60           H  
ATOM    864 1HZ  LYS A  63      -5.606  15.701  -5.034  1.00  8.60           H  
ATOM    865 2HZ  LYS A  63      -4.184  15.311  -4.295  1.00  8.60           H  
ATOM    866 3HZ  LYS A  63      -4.636  14.533  -5.677  1.00  8.60           H  
ATOM    867  N   LYS A  64      -7.616   9.270  -1.635  1.00  8.72           N  
ATOM    868  CA  LYS A  64      -8.831   8.817  -2.270  1.00  8.72           C  
ATOM    869  C   LYS A  64      -9.203   9.818  -3.339  1.00  8.72           C  
ATOM    870  O   LYS A  64      -9.791  10.863  -3.061  1.00  8.72           O  
ATOM    871  CB  LYS A  64      -9.986   8.666  -1.282  1.00  8.72           C  
ATOM    872  CG  LYS A  64     -11.220   8.094  -1.949  1.00  8.72           C  
ATOM    873  CD  LYS A  64     -10.941   6.649  -2.327  1.00  8.72           C  
ATOM    874  CE  LYS A  64     -12.064   6.000  -3.106  1.00  8.72           C  
ATOM    875  NZ  LYS A  64     -11.696   4.602  -3.487  1.00  8.72           N  
ATOM    876  H   LYS A  64      -7.633   9.759  -0.753  1.00  8.72           H  
ATOM    877  HA  LYS A  64      -8.650   7.854  -2.753  1.00  8.72           H  
ATOM    878 1HB  LYS A  64      -9.695   8.007  -0.465  1.00  8.72           H  
ATOM    879 2HB  LYS A  64     -10.242   9.637  -0.859  1.00  8.72           H  
ATOM    880 1HG  LYS A  64     -12.074   8.145  -1.276  1.00  8.72           H  
ATOM    881 2HG  LYS A  64     -11.446   8.664  -2.856  1.00  8.72           H  
ATOM    882 1HD  LYS A  64     -10.037   6.615  -2.941  1.00  8.72           H  
ATOM    883 2HD  LYS A  64     -10.760   6.067  -1.425  1.00  8.72           H  
ATOM    884 1HE  LYS A  64     -12.978   5.986  -2.516  1.00  8.72           H  
ATOM    885 2HE  LYS A  64     -12.235   6.577  -4.016  1.00  8.72           H  
ATOM    886 1HZ  LYS A  64     -12.428   4.180  -4.031  1.00  8.72           H  
ATOM    887 2HZ  LYS A  64     -10.817   4.642  -4.040  1.00  8.72           H  
ATOM    888 3HZ  LYS A  64     -11.532   4.056  -2.660  1.00  8.72           H  
ATOM    889  N   ARG A  65      -8.847   9.493  -4.563  1.00  8.94           N  
ATOM    890  CA  ARG A  65      -9.079  10.389  -5.682  1.00  8.94           C  
ATOM    891  C   ARG A  65     -10.570  10.650  -5.849  1.00  8.94           C  
ATOM    892  O   ARG A  65     -11.377   9.718  -5.814  1.00  8.94           O  
ATOM    893  CB  ARG A  65      -8.566   9.778  -6.973  1.00  8.94           C  
ATOM    894  CG  ARG A  65      -7.058   9.634  -7.103  1.00  8.94           C  
ATOM    895  CD  ARG A  65      -6.712   8.969  -8.404  1.00  8.94           C  
ATOM    896  NE  ARG A  65      -7.260   7.621  -8.459  1.00  8.94           N  
ATOM    897  CZ  ARG A  65      -7.291   6.815  -9.537  1.00  8.94           C  
ATOM    898  NH1 ARG A  65      -6.792   7.212 -10.691  1.00  8.94           N  
ATOM    899  NH2 ARG A  65      -7.843   5.618  -9.421  1.00  8.94           N  
ATOM    900  H   ARG A  65      -8.321   8.629  -4.675  1.00  8.94           H  
ATOM    901  HA  ARG A  65      -8.568  11.333  -5.492  1.00  8.94           H  
ATOM    902 1HB  ARG A  65      -8.990   8.779  -7.084  1.00  8.94           H  
ATOM    903 2HB  ARG A  65      -8.917  10.376  -7.816  1.00  8.94           H  
ATOM    904 1HG  ARG A  65      -6.591  10.618  -7.074  1.00  8.94           H  
ATOM    905 2HG  ARG A  65      -6.674   9.024  -6.280  1.00  8.94           H  
ATOM    906 1HD  ARG A  65      -7.123   9.542  -9.234  1.00  8.94           H  
ATOM    907 2HD  ARG A  65      -5.629   8.901  -8.503  1.00  8.94           H  
ATOM    908  HE  ARG A  65      -7.671   7.252  -7.601  1.00  8.94           H  
ATOM    909 1HH1 ARG A  65      -6.385   8.133 -10.776  1.00  8.94           H  
ATOM    910 2HH1 ARG A  65      -6.830   6.601 -11.495  1.00  8.94           H  
ATOM    911 1HH2 ARG A  65      -8.242   5.331  -8.506  1.00  8.94           H  
ATOM    912 2HH2 ARG A  65      -7.887   4.996 -10.213  1.00  8.94           H  
ATOM    913  N   ARG A  66     -10.932  11.907  -6.074  1.00  9.22           N  
ATOM    914  CA  ARG A  66     -12.324  12.264  -6.310  1.00  9.22           C  
ATOM    915  C   ARG A  66     -12.633  12.154  -7.793  1.00  9.22           C  
ATOM    916  O   ARG A  66     -11.887  12.673  -8.625  1.00  9.22           O  
ATOM    917  CB  ARG A  66     -12.614  13.676  -5.823  1.00  9.22           C  
ATOM    918  CG  ARG A  66     -14.064  14.132  -5.973  1.00  9.22           C  
ATOM    919  CD  ARG A  66     -14.274  15.494  -5.395  1.00  9.22           C  
ATOM    920  NE  ARG A  66     -15.655  15.942  -5.528  1.00  9.22           N  
ATOM    921  CZ  ARG A  66     -16.119  17.140  -5.114  1.00  9.22           C  
ATOM    922  NH1 ARG A  66     -15.307  18.001  -4.540  1.00  9.22           N  
ATOM    923  NH2 ARG A  66     -17.393  17.449  -5.283  1.00  9.22           N  
ATOM    924  H   ARG A  66     -10.230  12.630  -6.079  1.00  9.22           H  
ATOM    925  HA  ARG A  66     -12.963  11.569  -5.766  1.00  9.22           H  
ATOM    926 1HB  ARG A  66     -12.350  13.757  -4.768  1.00  9.22           H  
ATOM    927 2HB  ARG A  66     -11.992  14.381  -6.371  1.00  9.22           H  
ATOM    928 1HG  ARG A  66     -14.329  14.165  -7.035  1.00  9.22           H  
ATOM    929 2HG  ARG A  66     -14.723  13.431  -5.460  1.00  9.22           H  
ATOM    930 1HD  ARG A  66     -14.020  15.482  -4.335  1.00  9.22           H  
ATOM    931 2HD  ARG A  66     -13.635  16.207  -5.913  1.00  9.22           H  
ATOM    932  HE  ARG A  66     -16.312  15.308  -5.966  1.00  9.22           H  
ATOM    933 1HH1 ARG A  66     -14.333  17.767  -4.409  1.00  9.22           H  
ATOM    934 2HH1 ARG A  66     -15.657  18.896  -4.231  1.00  9.22           H  
ATOM    935 1HH2 ARG A  66     -18.019  16.788  -5.723  1.00  9.22           H  
ATOM    936 2HH2 ARG A  66     -17.741  18.344  -4.974  1.00  9.22           H  
ATOM    937  N   GLN A  67     -13.713  11.468  -8.136  1.00  9.53           N  
ATOM    938  CA  GLN A  67     -14.080  11.336  -9.539  1.00  9.53           C  
ATOM    939  C   GLN A  67     -14.786  12.576 -10.060  1.00  9.53           C  
ATOM    940  O   GLN A  67     -15.778  13.030  -9.485  1.00  9.53           O  
ATOM    941  CB  GLN A  67     -14.963  10.105  -9.767  1.00  9.53           C  
ATOM    942  CG  GLN A  67     -15.435   9.924 -11.224  1.00  9.53           C  
ATOM    943  CD  GLN A  67     -14.302   9.590 -12.201  1.00  9.53           C  
ATOM    944  OE1 GLN A  67     -13.554   8.623 -12.001  1.00  9.53           O  
ATOM    945  NE2 GLN A  67     -14.177  10.389 -13.270  1.00  9.53           N  
ATOM    946  H   GLN A  67     -14.284  11.039  -7.422  1.00  9.53           H  
ATOM    947  HA  GLN A  67     -13.167  11.207 -10.120  1.00  9.53           H  
ATOM    948 1HB  GLN A  67     -14.417   9.208  -9.473  1.00  9.53           H  
ATOM    949 2HB  GLN A  67     -15.848  10.172  -9.136  1.00  9.53           H  
ATOM    950 1HG  GLN A  67     -16.154   9.107 -11.254  1.00  9.53           H  
ATOM    951 2HG  GLN A  67     -15.913  10.844 -11.561  1.00  9.53           H  
ATOM    952 1HE2 GLN A  67     -13.460  10.214 -13.943  1.00  9.53           H  
ATOM    953 2HE2 GLN A  67     -14.820  11.183 -13.407  1.00  9.53           H  
ATOM    954  N   ARG A  68     -14.270  13.120 -11.151  1.00  9.83           N  
ATOM    955  CA  ARG A  68     -14.867  14.275 -11.799  1.00  9.83           C  
ATOM    956  C   ARG A  68     -16.047  13.828 -12.658  1.00  9.83           C  
ATOM    957  O   ARG A  68     -15.936  12.866 -13.427  1.00  9.83           O  
ATOM    958  CB  ARG A  68     -13.824  15.007 -12.635  1.00  9.83           C  
ATOM    959  CG  ARG A  68     -14.310  16.252 -13.366  1.00  9.83           C  
ATOM    960  CD  ARG A  68     -13.177  17.013 -13.981  1.00  9.83           C  
ATOM    961  NE  ARG A  68     -13.653  18.125 -14.773  1.00  9.83           N  
ATOM    962  CZ  ARG A  68     -12.922  19.130 -15.251  1.00  9.83           C  
ATOM    963  NH1 ARG A  68     -11.628  19.223 -15.011  1.00  9.83           N  
ATOM    964  NH2 ARG A  68     -13.553  20.023 -15.973  1.00  9.83           N  
ATOM    965  H   ARG A  68     -13.434  12.710 -11.547  1.00  9.83           H  
ATOM    966  HA  ARG A  68     -15.234  14.954 -11.028  1.00  9.83           H  
ATOM    967 1HB  ARG A  68     -12.996  15.307 -11.994  1.00  9.83           H  
ATOM    968 2HB  ARG A  68     -13.422  14.327 -13.386  1.00  9.83           H  
ATOM    969 1HG  ARG A  68     -14.992  15.964 -14.169  1.00  9.83           H  
ATOM    970 2HG  ARG A  68     -14.833  16.913 -12.673  1.00  9.83           H  
ATOM    971 1HD  ARG A  68     -12.531  17.405 -13.197  1.00  9.83           H  
ATOM    972 2HD  ARG A  68     -12.605  16.354 -14.630  1.00  9.83           H  
ATOM    973  HE  ARG A  68     -14.649  18.150 -15.038  1.00  9.83           H  
ATOM    974 1HH1 ARG A  68     -11.168  18.521 -14.451  1.00  9.83           H  
ATOM    975 2HH1 ARG A  68     -11.101  19.997 -15.387  1.00  9.83           H  
ATOM    976 1HH2 ARG A  68     -14.568  19.871 -16.125  1.00  9.83           H  
ATOM    977 2HH2 ARG A  68     -13.070  20.809 -16.367  1.00  9.83           H  
ATOM    978  N   ARG A  69     -17.191  14.490 -12.487  1.00 10.10           N  
ATOM    979  CA  ARG A  69     -18.400  14.156 -13.243  1.00 10.10           C  
ATOM    980  C   ARG A  69     -18.537  14.982 -14.522  1.00 10.10           C  
ATOM    981  O   ARG A  69     -19.208  14.569 -15.471  1.00 10.10           O  
ATOM    982  CB  ARG A  69     -19.629  14.355 -12.372  1.00 10.10           C  
ATOM    983  CG  ARG A  69     -19.711  13.410 -11.176  1.00 10.10           C  
ATOM    984  CD  ARG A  69     -20.924  13.660 -10.346  1.00 10.10           C  
ATOM    985  NE  ARG A  69     -20.991  12.763  -9.197  1.00 10.10           N  
ATOM    986  CZ  ARG A  69     -21.962  12.779  -8.262  1.00 10.10           C  
ATOM    987  NH1 ARG A  69     -22.947  13.647  -8.347  1.00 10.10           N  
ATOM    988  NH2 ARG A  69     -21.925  11.922  -7.256  1.00 10.10           N  
ATOM    989  H   ARG A  69     -17.225  15.244 -11.815  1.00 10.10           H  
ATOM    990  HA  ARG A  69     -18.347  13.103 -13.518  1.00 10.10           H  
ATOM    991 1HB  ARG A  69     -19.647  15.376 -11.995  1.00 10.10           H  
ATOM    992 2HB  ARG A  69     -20.527  14.212 -12.974  1.00 10.10           H  
ATOM    993 1HG  ARG A  69     -19.746  12.381 -11.532  1.00 10.10           H  
ATOM    994 2HG  ARG A  69     -18.825  13.544 -10.547  1.00 10.10           H  
ATOM    995 1HD  ARG A  69     -20.910  14.685  -9.977  1.00 10.10           H  
ATOM    996 2HD  ARG A  69     -21.817  13.505 -10.951  1.00 10.10           H  
ATOM    997  HE  ARG A  69     -20.248  12.082  -9.094  1.00 10.10           H  
ATOM    998 1HH1 ARG A  69     -22.976  14.303  -9.115  1.00 10.10           H  
ATOM    999 2HH1 ARG A  69     -23.673  13.657  -7.645  1.00 10.10           H  
ATOM   1000 1HH2 ARG A  69     -21.168  11.254  -7.188  1.00 10.10           H  
ATOM   1001 2HH2 ARG A  69     -22.651  11.934  -6.555  1.00 10.10           H  
ATOM   1002  N   ARG A  70     -17.910  16.153 -14.519  1.00 10.33           N  
ATOM   1003  CA  ARG A  70     -17.963  17.110 -15.618  1.00 10.33           C  
ATOM   1004  C   ARG A  70     -17.039  18.283 -15.311  1.00 10.33           C  
ATOM   1005  O   ARG A  70     -16.086  18.512 -16.057  1.00 10.33           O  
ATOM   1006  OXT ARG A  70     -16.958  18.636 -14.136  1.00 10.33           O  
ATOM   1007  CB  ARG A  70     -19.386  17.621 -15.849  1.00 10.33           C  
ATOM   1008  CG  ARG A  70     -19.548  18.566 -17.033  1.00 10.33           C  
ATOM   1009  CD  ARG A  70     -20.978  18.920 -17.265  1.00 10.33           C  
ATOM   1010  NE  ARG A  70     -21.139  19.821 -18.396  1.00 10.33           N  
ATOM   1011  CZ  ARG A  70     -22.318  20.315 -18.823  1.00 10.33           C  
ATOM   1012  NH1 ARG A  70     -23.433  19.989 -18.206  1.00 10.33           N  
ATOM   1013  NH2 ARG A  70     -22.353  21.130 -19.863  1.00 10.33           N  
ATOM   1014  H   ARG A  70     -17.376  16.391 -13.702  1.00 10.33           H  
ATOM   1015  HA  ARG A  70     -17.617  16.620 -16.529  1.00 10.33           H  
ATOM   1016 1HB  ARG A  70     -20.064  16.793 -16.023  1.00 10.33           H  
ATOM   1017 2HB  ARG A  70     -19.735  18.144 -14.959  1.00 10.33           H  
ATOM   1018 1HG  ARG A  70     -18.993  19.485 -16.847  1.00 10.33           H  
ATOM   1019 2HG  ARG A  70     -19.165  18.086 -17.935  1.00 10.33           H  
ATOM   1020 1HD  ARG A  70     -21.548  18.013 -17.466  1.00 10.33           H  
ATOM   1021 2HD  ARG A  70     -21.379  19.410 -16.378  1.00 10.33           H  
ATOM   1022  HE  ARG A  70     -20.305  20.096 -18.899  1.00 10.33           H  
ATOM   1023 1HH1 ARG A  70     -23.406  19.365 -17.411  1.00 10.33           H  
ATOM   1024 2HH1 ARG A  70     -24.315  20.359 -18.527  1.00 10.33           H  
ATOM   1025 1HH2 ARG A  70     -21.496  21.380 -20.338  1.00 10.33           H  
ATOM   1026 2HH2 ARG A  70     -23.235  21.501 -20.184  1.00 10.33           H  
ENDMDL

REMARK ID 691065 DOMAINID 682191 MODEL 4 16
MODEL     4
ATOM      1  N   TYR A   1       0.693   1.889   2.773  1.00  8.30           N  
ATOM      2  CA  TYR A   1       1.579   1.140   1.887  1.00  8.30           C  
ATOM      3  C   TYR A   1       2.357   1.989   0.905  1.00  8.30           C  
ATOM      4  O   TYR A   1       1.942   3.063   0.467  1.00  8.30           O  
ATOM      5  CB  TYR A   1       0.826   0.072   1.089  1.00  8.30           C  
ATOM      6  CG  TYR A   1       0.409  -1.139   1.886  1.00  8.30           C  
ATOM      7  CD1 TYR A   1      -0.855  -1.230   2.452  1.00  8.30           C  
ATOM      8  CD2 TYR A   1       1.317  -2.177   2.042  1.00  8.30           C  
ATOM      9  CE1 TYR A   1      -1.204  -2.365   3.171  1.00  8.30           C  
ATOM     10  CE2 TYR A   1       0.974  -3.302   2.754  1.00  8.30           C  
ATOM     11  CZ  TYR A   1      -0.283  -3.403   3.319  1.00  8.30           C  
ATOM     12  OH  TYR A   1      -0.633  -4.529   4.033  1.00  8.30           O  
ATOM     13 1H   TYR A   1       0.593   1.378   3.638  1.00  8.30           H  
ATOM     14 2H   TYR A   1       1.099   2.794   2.966  1.00  8.30           H  
ATOM     15 3H   TYR A   1      -0.212   2.004   2.340  1.00  8.30           H  
ATOM     16  HA  TYR A   1       2.317   0.627   2.510  1.00  8.30           H  
ATOM     17 1HB  TYR A   1      -0.068   0.516   0.649  1.00  8.30           H  
ATOM     18 2HB  TYR A   1       1.456  -0.268   0.265  1.00  8.30           H  
ATOM     19  HD1 TYR A   1      -1.571  -0.417   2.330  1.00  8.30           H  
ATOM     20  HD2 TYR A   1       2.313  -2.100   1.597  1.00  8.30           H  
ATOM     21  HE1 TYR A   1      -2.195  -2.445   3.617  1.00  8.30           H  
ATOM     22  HE2 TYR A   1       1.704  -4.111   2.868  1.00  8.30           H  
ATOM     23  HH  TYR A   1      -1.534  -4.438   4.352  1.00  8.30           H  
ATOM     24  N   GLU A   2       3.459   1.426   0.489  1.00  8.05           N  
ATOM     25  CA  GLU A   2       4.371   2.004  -0.472  1.00  8.05           C  
ATOM     26  C   GLU A   2       3.727   2.410  -1.774  1.00  8.05           C  
ATOM     27  O   GLU A   2       4.020   3.477  -2.290  1.00  8.05           O  
ATOM     28  CB  GLU A   2       5.431   0.973  -0.706  1.00  8.05           C  
ATOM     29  CG  GLU A   2       6.537   1.274  -1.623  1.00  8.05           C  
ATOM     30  CD  GLU A   2       7.557   0.138  -1.596  1.00  8.05           C  
ATOM     31  OE1 GLU A   2       7.260  -0.913  -1.069  1.00  8.05           O  
ATOM     32  OE2 GLU A   2       8.642   0.336  -2.051  1.00  8.05           O  
ATOM     33  H   GLU A   2       3.734   0.538   0.909  1.00  8.05           H  
ATOM     34  HA  GLU A   2       4.809   2.892  -0.031  1.00  8.05           H  
ATOM     35 1HB  GLU A   2       5.873   0.806   0.192  1.00  8.05           H  
ATOM     36 2HB  GLU A   2       4.950   0.064  -0.953  1.00  8.05           H  
ATOM     37 1HG  GLU A   2       6.141   1.374  -2.623  1.00  8.05           H  
ATOM     38 2HG  GLU A   2       7.005   2.214  -1.336  1.00  8.05           H  
ATOM     39  N   ALA A   3       2.818   1.608  -2.315  1.00  7.72           N  
ATOM     40  CA  ALA A   3       2.223   2.035  -3.572  1.00  7.72           C  
ATOM     41  C   ALA A   3       1.524   3.387  -3.386  1.00  7.72           C  
ATOM     42  O   ALA A   3       1.653   4.283  -4.211  1.00  7.72           O  
ATOM     43  CB  ALA A   3       1.257   0.987  -4.079  1.00  7.72           C  
ATOM     44  H   ALA A   3       2.573   0.732  -1.878  1.00  7.72           H  
ATOM     45  HA  ALA A   3       3.011   2.164  -4.303  1.00  7.72           H  
ATOM     46 1HB  ALA A   3       0.835   1.316  -5.030  1.00  7.72           H  
ATOM     47 2HB  ALA A   3       1.784   0.045  -4.222  1.00  7.72           H  
ATOM     48 3HB  ALA A   3       0.458   0.850  -3.352  1.00  7.72           H  
ATOM     49  N   ALA A   4       0.833   3.562  -2.255  1.00  7.35           N  
ATOM     50  CA  ALA A   4       0.142   4.818  -1.951  1.00  7.35           C  
ATOM     51  C   ALA A   4       1.128   5.979  -1.826  1.00  7.35           C  
ATOM     52  O   ALA A   4       0.806   7.122  -2.165  1.00  7.35           O  
ATOM     53  CB  ALA A   4      -0.664   4.685  -0.672  1.00  7.35           C  
ATOM     54  H   ALA A   4       0.791   2.812  -1.584  1.00  7.35           H  
ATOM     55  HA  ALA A   4      -0.534   5.035  -2.776  1.00  7.35           H  
ATOM     56 1HB  ALA A   4      -1.192   5.619  -0.483  1.00  7.35           H  
ATOM     57 2HB  ALA A   4      -1.383   3.875  -0.780  1.00  7.35           H  
ATOM     58 3HB  ALA A   4      -0.004   4.479   0.157  1.00  7.35           H  
ATOM     59  N   GLU A   5       2.332   5.673  -1.339  1.00  6.97           N  
ATOM     60  CA  GLU A   5       3.377   6.670  -1.120  1.00  6.97           C  
ATOM     61  C   GLU A   5       4.218   6.972  -2.367  1.00  6.97           C  
ATOM     62  O   GLU A   5       5.097   7.838  -2.313  1.00  6.97           O  
ATOM     63  CB  GLU A   5       4.319   6.208  -0.003  1.00  6.97           C  
ATOM     64  CG  GLU A   5       3.679   6.062   1.390  1.00  6.97           C  
ATOM     65  CD  GLU A   5       3.241   7.375   2.002  1.00  6.97           C  
ATOM     66  OE1 GLU A   5       4.029   8.292   2.005  1.00  6.97           O  
ATOM     67  OE2 GLU A   5       2.131   7.456   2.481  1.00  6.97           O  
ATOM     68  H   GLU A   5       2.504   4.703  -1.072  1.00  6.97           H  
ATOM     69  HA  GLU A   5       2.893   7.597  -0.810  1.00  6.97           H  
ATOM     70 1HB  GLU A   5       4.749   5.248  -0.275  1.00  6.97           H  
ATOM     71 2HB  GLU A   5       5.144   6.913   0.087  1.00  6.97           H  
ATOM     72 1HG  GLU A   5       2.805   5.418   1.294  1.00  6.97           H  
ATOM     73 2HG  GLU A   5       4.380   5.567   2.058  1.00  6.97           H  
ATOM     74  N   LEU A   6       3.964   6.268  -3.469  1.00  6.63           N  
ATOM     75  CA  LEU A   6       4.688   6.473  -4.722  1.00  6.63           C  
ATOM     76  C   LEU A   6       3.897   7.406  -5.626  1.00  6.63           C  
ATOM     77  O   LEU A   6       2.674   7.311  -5.730  1.00  6.63           O  
ATOM     78  CB  LEU A   6       4.983   5.118  -5.384  1.00  6.63           C  
ATOM     79  CG  LEU A   6       6.044   4.238  -4.686  1.00  6.63           C  
ATOM     80  CD1 LEU A   6       6.015   2.835  -5.190  1.00  6.63           C  
ATOM     81  CD2 LEU A   6       7.383   4.790  -5.053  1.00  6.63           C  
ATOM     82  H   LEU A   6       3.219   5.568  -3.466  1.00  6.63           H  
ATOM     83  HA  LEU A   6       5.644   6.949  -4.503  1.00  6.63           H  
ATOM     84 1HB  LEU A   6       4.056   4.547  -5.443  1.00  6.63           H  
ATOM     85 2HB  LEU A   6       5.341   5.320  -6.371  1.00  6.63           H  
ATOM     86  HG  LEU A   6       5.899   4.257  -3.614  1.00  6.63           H  
ATOM     87 1HD1 LEU A   6       6.797   2.257  -4.702  1.00  6.63           H  
ATOM     88 2HD1 LEU A   6       5.070   2.388  -4.980  1.00  6.63           H  
ATOM     89 3HD1 LEU A   6       6.180   2.831  -6.245  1.00  6.63           H  
ATOM     90 1HD2 LEU A   6       8.171   4.199  -4.579  1.00  6.63           H  
ATOM     91 2HD2 LEU A   6       7.507   4.753  -6.132  1.00  6.63           H  
ATOM     92 3HD2 LEU A   6       7.438   5.813  -4.730  1.00  6.63           H  
ATOM     93  N   THR A   7       4.602   8.320  -6.279  1.00  6.34           N  
ATOM     94  CA  THR A   7       3.962   9.320  -7.125  1.00  6.34           C  
ATOM     95  C   THR A   7       3.943   8.972  -8.600  1.00  6.34           C  
ATOM     96  O   THR A   7       4.660   8.080  -9.044  1.00  6.34           O  
ATOM     97  CB  THR A   7       4.696  10.652  -6.961  1.00  6.34           C  
ATOM     98  OG1 THR A   7       6.044  10.508  -7.462  1.00  6.34           O  
ATOM     99  CG2 THR A   7       4.756  11.020  -5.491  1.00  6.34           C  
ATOM    100  H   THR A   7       5.628   8.346  -6.170  1.00  6.34           H  
ATOM    101  HA  THR A   7       2.931   9.439  -6.792  1.00  6.34           H  
ATOM    102  HB  THR A   7       4.183  11.431  -7.518  1.00  6.34           H  
ATOM    103  HG1 THR A   7       6.553   9.905  -6.851  1.00  6.34           H  
ATOM    104 1HG2 THR A   7       5.290  11.962  -5.371  1.00  6.34           H  
ATOM    105 2HG2 THR A   7       3.745  11.122  -5.099  1.00  6.34           H  
ATOM    106 3HG2 THR A   7       5.282  10.232  -4.942  1.00  6.34           H  
ATOM    107  N   LYS A   8       3.187   9.744  -9.384  1.00  6.13           N  
ATOM    108  CA  LYS A   8       3.176   9.566 -10.834  1.00  6.13           C  
ATOM    109  C   LYS A   8       4.569   9.823 -11.415  1.00  6.13           C  
ATOM    110  O   LYS A   8       4.943   9.248 -12.439  1.00  6.13           O  
ATOM    111  CB  LYS A   8       2.130  10.464 -11.479  1.00  6.13           C  
ATOM    112  CG  LYS A   8       0.694  10.030 -11.190  1.00  6.13           C  
ATOM    113  CD  LYS A   8      -0.317  10.957 -11.847  1.00  6.13           C  
ATOM    114  CE  LYS A   8      -1.747  10.517 -11.555  1.00  6.13           C  
ATOM    115  NZ  LYS A   8      -2.744  11.443 -12.162  1.00  6.13           N  
ATOM    116  H   LYS A   8       2.609  10.460  -8.967  1.00  6.13           H  
ATOM    117  HA  LYS A   8       2.911   8.531 -11.051  1.00  6.13           H  
ATOM    118 1HB  LYS A   8       2.257  11.487 -11.124  1.00  6.13           H  
ATOM    119 2HB  LYS A   8       2.271  10.470 -12.559  1.00  6.13           H  
ATOM    120 1HG  LYS A   8       0.541   9.015 -11.564  1.00  6.13           H  
ATOM    121 2HG  LYS A   8       0.525  10.029 -10.114  1.00  6.13           H  
ATOM    122 1HD  LYS A   8      -0.174  11.973 -11.474  1.00  6.13           H  
ATOM    123 2HD  LYS A   8      -0.160  10.961 -12.926  1.00  6.13           H  
ATOM    124 1HE  LYS A   8      -1.902   9.516 -11.957  1.00  6.13           H  
ATOM    125 2HE  LYS A   8      -1.900  10.492 -10.476  1.00  6.13           H  
ATOM    126 1HZ  LYS A   8      -3.677  11.122 -11.948  1.00  6.13           H  
ATOM    127 2HZ  LYS A   8      -2.613  12.372 -11.786  1.00  6.13           H  
ATOM    128 3HZ  LYS A   8      -2.617  11.465 -13.163  1.00  6.13           H  
ATOM    129  N   THR A   9       5.339  10.698 -10.758  1.00  6.00           N  
ATOM    130  CA  THR A   9       6.701  10.973 -11.182  1.00  6.00           C  
ATOM    131  C   THR A   9       7.521   9.706 -11.018  1.00  6.00           C  
ATOM    132  O   THR A   9       8.277   9.333 -11.909  1.00  6.00           O  
ATOM    133  CB  THR A   9       7.357  12.109 -10.382  1.00  6.00           C  
ATOM    134  OG1 THR A   9       6.626  13.331 -10.575  1.00  6.00           O  
ATOM    135  CG2 THR A   9       8.797  12.285 -10.841  1.00  6.00           C  
ATOM    136  H   THR A   9       4.976  11.152  -9.932  1.00  6.00           H  
ATOM    137  HA  THR A   9       6.698  11.246 -12.236  1.00  6.00           H  
ATOM    138  HB  THR A   9       7.350  11.857  -9.321  1.00  6.00           H  
ATOM    139  HG1 THR A   9       7.049  14.036 -10.077  1.00  6.00           H  
ATOM    140 1HG2 THR A   9       9.266  13.083 -10.268  1.00  6.00           H  
ATOM    141 2HG2 THR A   9       9.339  11.356 -10.678  1.00  6.00           H  
ATOM    142 3HG2 THR A   9       8.817  12.537 -11.900  1.00  6.00           H  
ATOM    143  N   ASP A  10       7.329   9.015  -9.893  1.00  5.95           N  
ATOM    144  CA  ASP A  10       8.078   7.791  -9.622  1.00  5.95           C  
ATOM    145  C   ASP A  10       7.701   6.714 -10.642  1.00  5.95           C  
ATOM    146  O   ASP A  10       8.558   5.942 -11.083  1.00  5.95           O  
ATOM    147  CB  ASP A  10       7.760   7.303  -8.211  1.00  5.95           C  
ATOM    148  CG  ASP A  10       8.295   8.229  -7.145  1.00  5.95           C  
ATOM    149  OD1 ASP A  10       9.393   8.714  -7.270  1.00  5.95           O  
ATOM    150  OD2 ASP A  10       7.525   8.543  -6.240  1.00  5.95           O  
ATOM    151  H   ASP A  10       6.687   9.387  -9.191  1.00  5.95           H  
ATOM    152  HA  ASP A  10       9.141   8.000  -9.705  1.00  5.95           H  
ATOM    153 1HB  ASP A  10       6.693   7.200  -8.086  1.00  5.95           H  
ATOM    154 2HB  ASP A  10       8.199   6.316  -8.065  1.00  5.95           H  
ATOM    155  N   VAL A  11       6.434   6.702 -11.067  1.00  5.98           N  
ATOM    156  CA  VAL A  11       5.974   5.752 -12.076  1.00  5.98           C  
ATOM    157  C   VAL A  11       6.703   6.042 -13.378  1.00  5.98           C  
ATOM    158  O   VAL A  11       7.253   5.142 -14.016  1.00  5.98           O  
ATOM    159  CB  VAL A  11       4.464   5.904 -12.331  1.00  5.98           C  
ATOM    160  CG1 VAL A  11       4.018   5.047 -13.470  1.00  5.98           C  
ATOM    161  CG2 VAL A  11       3.726   5.544 -11.147  1.00  5.98           C  
ATOM    162  H   VAL A  11       5.771   7.352 -10.639  1.00  5.98           H  
ATOM    163  HA  VAL A  11       6.200   4.734 -11.747  1.00  5.98           H  
ATOM    164  HB  VAL A  11       4.261   6.926 -12.592  1.00  5.98           H  
ATOM    165 1HG1 VAL A  11       2.949   5.178 -13.640  1.00  5.98           H  
ATOM    166 2HG1 VAL A  11       4.565   5.307 -14.376  1.00  5.98           H  
ATOM    167 3HG1 VAL A  11       4.209   4.025 -13.198  1.00  5.98           H  
ATOM    168 1HG2 VAL A  11       2.683   5.673 -11.323  1.00  5.98           H  
ATOM    169 2HG2 VAL A  11       3.932   4.515 -10.939  1.00  5.98           H  
ATOM    170 3HG2 VAL A  11       4.030   6.158 -10.321  1.00  5.98           H  
ATOM    171  N   ALA A  12       6.730   7.324 -13.757  1.00  6.09           N  
ATOM    172  CA  ALA A  12       7.408   7.740 -14.971  1.00  6.09           C  
ATOM    173  C   ALA A  12       8.892   7.404 -14.921  1.00  6.09           C  
ATOM    174  O   ALA A  12       9.446   6.910 -15.900  1.00  6.09           O  
ATOM    175  CB  ALA A  12       7.230   9.231 -15.175  1.00  6.09           C  
ATOM    176  H   ALA A  12       6.250   8.026 -13.193  1.00  6.09           H  
ATOM    177  HA  ALA A  12       6.963   7.203 -15.809  1.00  6.09           H  
ATOM    178 1HB  ALA A  12       7.719   9.534 -16.099  1.00  6.09           H  
ATOM    179 2HB  ALA A  12       6.166   9.465 -15.227  1.00  6.09           H  
ATOM    180 3HB  ALA A  12       7.673   9.765 -14.339  1.00  6.09           H  
ATOM    181  N   LEU A  13       9.529   7.610 -13.767  1.00  6.28           N  
ATOM    182  CA  LEU A  13      10.945   7.300 -13.644  1.00  6.28           C  
ATOM    183  C   LEU A  13      11.169   5.803 -13.781  1.00  6.28           C  
ATOM    184  O   LEU A  13      12.108   5.362 -14.452  1.00  6.28           O  
ATOM    185  CB  LEU A  13      11.474   7.791 -12.298  1.00  6.28           C  
ATOM    186  CG  LEU A  13      11.539   9.313 -12.123  1.00  6.28           C  
ATOM    187  CD1 LEU A  13      11.873   9.636 -10.677  1.00  6.28           C  
ATOM    188  CD2 LEU A  13      12.570   9.878 -13.062  1.00  6.28           C  
ATOM    189  H   LEU A  13       9.030   8.027 -12.982  1.00  6.28           H  
ATOM    190  HA  LEU A  13      11.480   7.808 -14.446  1.00  6.28           H  
ATOM    191 1HB  LEU A  13      10.830   7.397 -11.514  1.00  6.28           H  
ATOM    192 2HB  LEU A  13      12.475   7.394 -12.151  1.00  6.28           H  
ATOM    193  HG  LEU A  13      10.583   9.749 -12.357  1.00  6.28           H  
ATOM    194 1HD1 LEU A  13      11.913  10.715 -10.546  1.00  6.28           H  
ATOM    195 2HD1 LEU A  13      11.107   9.226 -10.023  1.00  6.28           H  
ATOM    196 3HD1 LEU A  13      12.837   9.204 -10.421  1.00  6.28           H  
ATOM    197 1HD2 LEU A  13      12.612  10.961 -12.943  1.00  6.28           H  
ATOM    198 2HD2 LEU A  13      13.546   9.448 -12.834  1.00  6.28           H  
ATOM    199 3HD2 LEU A  13      12.296   9.636 -14.090  1.00  6.28           H  
ATOM    200  N   ALA A  14      10.274   5.010 -13.181  1.00  6.53           N  
ATOM    201  CA  ALA A  14      10.376   3.567 -13.273  1.00  6.53           C  
ATOM    202  C   ALA A  14      10.280   3.145 -14.730  1.00  6.53           C  
ATOM    203  O   ALA A  14      11.013   2.264 -15.170  1.00  6.53           O  
ATOM    204  CB  ALA A  14       9.293   2.907 -12.441  1.00  6.53           C  
ATOM    205  H   ALA A  14       9.522   5.417 -12.627  1.00  6.53           H  
ATOM    206  HA  ALA A  14      11.351   3.267 -12.893  1.00  6.53           H  
ATOM    207 1HB  ALA A  14       9.391   1.827 -12.505  1.00  6.53           H  
ATOM    208 2HB  ALA A  14       9.396   3.227 -11.407  1.00  6.53           H  
ATOM    209 3HB  ALA A  14       8.316   3.204 -12.810  1.00  6.53           H  
ATOM    210  N   ASP A  15       9.416   3.813 -15.501  1.00  6.82           N  
ATOM    211  CA  ASP A  15       9.276   3.490 -16.914  1.00  6.82           C  
ATOM    212  C   ASP A  15      10.513   3.894 -17.693  1.00  6.82           C  
ATOM    213  O   ASP A  15      11.072   3.091 -18.437  1.00  6.82           O  
ATOM    214  CB  ASP A  15       8.063   4.179 -17.542  1.00  6.82           C  
ATOM    215  CG  ASP A  15       7.835   3.728 -19.016  1.00  6.82           C  
ATOM    216  OD1 ASP A  15       7.619   2.565 -19.206  1.00  6.82           O  
ATOM    217  OD2 ASP A  15       7.894   4.536 -19.923  1.00  6.82           O  
ATOM    218  H   ASP A  15       8.813   4.525 -15.083  1.00  6.82           H  
ATOM    219  HA  ASP A  15       9.142   2.414 -17.007  1.00  6.82           H  
ATOM    220 1HB  ASP A  15       7.166   3.960 -16.954  1.00  6.82           H  
ATOM    221 2HB  ASP A  15       8.208   5.262 -17.524  1.00  6.82           H  
ATOM    222  N   ASP A  16      11.007   5.115 -17.482  1.00  7.10           N  
ATOM    223  CA  ASP A  16      12.184   5.555 -18.222  1.00  7.10           C  
ATOM    224  C   ASP A  16      13.379   4.643 -17.975  1.00  7.10           C  
ATOM    225  O   ASP A  16      14.196   4.435 -18.870  1.00  7.10           O  
ATOM    226  CB  ASP A  16      12.573   6.996 -17.863  1.00  7.10           C  
ATOM    227  CG  ASP A  16      11.649   8.083 -18.456  1.00  7.10           C  
ATOM    228  OD1 ASP A  16      10.868   7.780 -19.327  1.00  7.10           O  
ATOM    229  OD2 ASP A  16      11.777   9.221 -18.054  1.00  7.10           O  
ATOM    230  H   ASP A  16      10.538   5.748 -16.836  1.00  7.10           H  
ATOM    231  HA  ASP A  16      11.945   5.521 -19.284  1.00  7.10           H  
ATOM    232 1HB  ASP A  16      12.559   7.097 -16.774  1.00  7.10           H  
ATOM    233 2HB  ASP A  16      13.593   7.184 -18.191  1.00  7.10           H  
ATOM    234  N   ALA A  17      13.500   4.128 -16.750  1.00  7.35           N  
ATOM    235  CA  ALA A  17      14.604   3.250 -16.400  1.00  7.35           C  
ATOM    236  C   ALA A  17      14.385   1.791 -16.822  1.00  7.35           C  
ATOM    237  O   ALA A  17      15.321   1.134 -17.287  1.00  7.35           O  
ATOM    238  CB  ALA A  17      14.813   3.301 -14.900  1.00  7.35           C  
ATOM    239  H   ALA A  17      12.816   4.373 -16.035  1.00  7.35           H  
ATOM    240  HA  ALA A  17      15.494   3.618 -16.905  1.00  7.35           H  
ATOM    241 1HB  ALA A  17      15.660   2.677 -14.629  1.00  7.35           H  
ATOM    242 2HB  ALA A  17      15.001   4.329 -14.595  1.00  7.35           H  
ATOM    243 3HB  ALA A  17      13.911   2.935 -14.403  1.00  7.35           H  
ATOM    244  N   ALA A  18      13.172   1.266 -16.628  1.00  7.52           N  
ATOM    245  CA  ALA A  18      12.886  -0.140 -16.897  1.00  7.52           C  
ATOM    246  C   ALA A  18      12.419  -0.427 -18.319  1.00  7.52           C  
ATOM    247  O   ALA A  18      12.797  -1.443 -18.904  1.00  7.52           O  
ATOM    248  CB  ALA A  18      11.821  -0.635 -15.932  1.00  7.52           C  
ATOM    249  H   ALA A  18      12.423   1.838 -16.247  1.00  7.52           H  
ATOM    250  HA  ALA A  18      13.806  -0.700 -16.732  1.00  7.52           H  
ATOM    251 1HB  ALA A  18      11.640  -1.694 -16.104  1.00  7.52           H  
ATOM    252 2HB  ALA A  18      12.155  -0.481 -14.909  1.00  7.52           H  
ATOM    253 3HB  ALA A  18      10.906  -0.078 -16.097  1.00  7.52           H  
ATOM    254  N   TYR A  19      11.548   0.424 -18.860  1.00  7.63           N  
ATOM    255  CA  TYR A  19      10.971   0.175 -20.167  1.00  7.63           C  
ATOM    256  C   TYR A  19      10.997   1.440 -21.027  1.00  7.63           C  
ATOM    257  O   TYR A  19       9.922   1.949 -21.331  1.00  7.63           O  
ATOM    258  CB  TYR A  19       9.505  -0.217 -20.003  1.00  7.63           C  
ATOM    259  CG  TYR A  19       9.226  -1.312 -19.009  1.00  7.63           C  
ATOM    260  CD1 TYR A  19       8.745  -0.936 -17.772  1.00  7.63           C  
ATOM    261  CD2 TYR A  19       9.426  -2.650 -19.295  1.00  7.63           C  
ATOM    262  CE1 TYR A  19       8.457  -1.874 -16.830  1.00  7.63           C  
ATOM    263  CE2 TYR A  19       9.123  -3.602 -18.328  1.00  7.63           C  
ATOM    264  CZ  TYR A  19       8.628  -3.201 -17.098  1.00  7.63           C  
ATOM    265  OH  TYR A  19       8.281  -4.122 -16.126  1.00  7.63           O  
ATOM    266  H   TYR A  19      11.286   1.279 -18.383  1.00  7.63           H  
ATOM    267  HA  TYR A  19      11.530  -0.611 -20.672  1.00  7.63           H  
ATOM    268 1HB  TYR A  19       8.946   0.657 -19.694  1.00  7.63           H  
ATOM    269 2HB  TYR A  19       9.106  -0.526 -20.967  1.00  7.63           H  
ATOM    270  HD1 TYR A  19       8.590   0.123 -17.550  1.00  7.63           H  
ATOM    271  HD2 TYR A  19       9.808  -2.954 -20.269  1.00  7.63           H  
ATOM    272  HE1 TYR A  19       8.077  -1.576 -15.866  1.00  7.63           H  
ATOM    273  HE2 TYR A  19       9.261  -4.660 -18.542  1.00  7.63           H  
ATOM    274  HH  TYR A  19       7.548  -3.740 -15.569  1.00  7.63           H  
ATOM    275  N   PRO A  20      12.143   1.957 -21.478  1.00  7.67           N  
ATOM    276  CA  PRO A  20      12.201   3.221 -22.180  1.00  7.67           C  
ATOM    277  C   PRO A  20      11.212   3.204 -23.336  1.00  7.67           C  
ATOM    278  O   PRO A  20      11.195   2.251 -24.118  1.00  7.67           O  
ATOM    279  CB  PRO A  20      13.646   3.230 -22.695  1.00  7.67           C  
ATOM    280  CG  PRO A  20      14.406   2.384 -21.685  1.00  7.67           C  
ATOM    281  CD  PRO A  20      13.443   1.274 -21.311  1.00  7.67           C  
ATOM    282  HA  PRO A  20      11.995   4.045 -21.475  1.00  7.67           H  
ATOM    283 1HB  PRO A  20      13.684   2.820 -23.716  1.00  7.67           H  
ATOM    284 2HB  PRO A  20      14.017   4.263 -22.750  1.00  7.67           H  
ATOM    285 1HG  PRO A  20      15.339   2.006 -22.120  1.00  7.67           H  
ATOM    286 2HG  PRO A  20      14.689   2.995 -20.819  1.00  7.67           H  
ATOM    287 1HD  PRO A  20      13.524   0.413 -21.982  1.00  7.67           H  
ATOM    288 2HD  PRO A  20      13.644   1.015 -20.278  1.00  7.67           H  
ATOM    289  N   GLY A  21      10.409   4.262 -23.472  1.00  7.63           N  
ATOM    290  CA  GLY A  21       9.422   4.334 -24.555  1.00  7.63           C  
ATOM    291  C   GLY A  21       8.150   3.509 -24.280  1.00  7.63           C  
ATOM    292  O   GLY A  21       7.284   3.390 -25.149  1.00  7.63           O  
ATOM    293  H   GLY A  21      10.463   5.017 -22.799  1.00  7.63           H  
ATOM    294 1HA  GLY A  21       9.147   5.377 -24.714  1.00  7.63           H  
ATOM    295 2HA  GLY A  21       9.882   3.988 -25.480  1.00  7.63           H  
ATOM    296  N   GLY A  22       8.020   2.987 -23.064  1.00  7.52           N  
ATOM    297  CA  GLY A  22       6.929   2.111 -22.641  1.00  7.52           C  
ATOM    298  C   GLY A  22       5.614   2.749 -22.177  1.00  7.52           C  
ATOM    299  O   GLY A  22       4.781   2.040 -21.592  1.00  7.52           O  
ATOM    300  H   GLY A  22       8.771   3.118 -22.384  1.00  7.52           H  
ATOM    301 1HA  GLY A  22       6.717   1.412 -23.449  1.00  7.52           H  
ATOM    302 2HA  GLY A  22       7.309   1.505 -21.816  1.00  7.52           H  
ATOM    303  N   ASN A  23       5.371   4.044 -22.443  1.00  7.39           N  
ATOM    304  CA  ASN A  23       4.129   4.648 -21.944  1.00  7.39           C  
ATOM    305  C   ASN A  23       4.107   4.547 -20.419  1.00  7.39           C  
ATOM    306  O   ASN A  23       4.561   5.459 -19.730  1.00  7.39           O  
ATOM    307  CB  ASN A  23       2.881   4.051 -22.598  1.00  7.39           C  
ATOM    308  CG  ASN A  23       2.812   4.342 -24.078  1.00  7.39           C  
ATOM    309  OD1 ASN A  23       3.390   5.323 -24.563  1.00  7.39           O  
ATOM    310  ND2 ASN A  23       2.112   3.505 -24.806  1.00  7.39           N  
ATOM    311  H   ASN A  23       6.061   4.585 -22.942  1.00  7.39           H  
ATOM    312  HA  ASN A  23       4.145   5.712 -22.188  1.00  7.39           H  
ATOM    313 1HB  ASN A  23       2.815   2.981 -22.467  1.00  7.39           H  
ATOM    314 2HB  ASN A  23       1.998   4.481 -22.126  1.00  7.39           H  
ATOM    315 1HD2 ASN A  23       2.031   3.647 -25.794  1.00  7.39           H  
ATOM    316 2HD2 ASN A  23       1.661   2.725 -24.375  1.00  7.39           H  
ATOM    317  N   CYS A  24       3.445   3.524 -19.895  1.00  7.26           N  
ATOM    318  CA  CYS A  24       3.409   3.341 -18.453  1.00  7.26           C  
ATOM    319  C   CYS A  24       4.215   2.099 -18.087  1.00  7.26           C  
ATOM    320  O   CYS A  24       5.252   2.217 -17.451  1.00  7.26           O  
ATOM    321  CB  CYS A  24       1.960   3.203 -17.968  1.00  7.26           C  
ATOM    322  SG  CYS A  24       1.752   2.918 -16.182  1.00  7.26           S  
ATOM    323  H   CYS A  24       3.122   2.808 -20.528  1.00  7.26           H  
ATOM    324  HA  CYS A  24       3.860   4.204 -17.969  1.00  7.26           H  
ATOM    325 1HB  CYS A  24       1.426   4.126 -18.214  1.00  7.26           H  
ATOM    326 2HB  CYS A  24       1.457   2.402 -18.497  1.00  7.26           H  
ATOM    327  N   SER A  25       3.790   0.910 -18.504  1.00  7.18           N  
ATOM    328  CA  SER A  25       2.882  -0.078 -19.083  1.00  7.18           C  
ATOM    329  C   SER A  25       3.225  -1.409 -18.446  1.00  7.18           C  
ATOM    330  O   SER A  25       2.466  -2.372 -18.509  1.00  7.18           O  
ATOM    331  CB  SER A  25       2.971  -0.150 -20.595  1.00  7.18           C  
ATOM    332  OG  SER A  25       4.248  -0.529 -21.020  1.00  7.18           O  
ATOM    333  H   SER A  25       3.059   1.520 -18.824  1.00  7.18           H  
ATOM    334  HA  SER A  25       1.855   0.167 -18.808  1.00  7.18           H  
ATOM    335 1HB  SER A  25       2.249  -0.883 -20.947  1.00  7.18           H  
ATOM    336 2HB  SER A  25       2.696   0.800 -21.032  1.00  7.18           H  
ATOM    337  HG  SER A  25       4.762   0.306 -21.078  1.00  7.18           H  
ATOM    338  N   GLY A  26       4.391  -1.420 -17.806  1.00  7.18           N  
ATOM    339  CA  GLY A  26       4.954  -2.577 -17.118  1.00  7.18           C  
ATOM    340  C   GLY A  26       5.260  -2.241 -15.659  1.00  7.18           C  
ATOM    341  O   GLY A  26       6.061  -2.922 -15.002  1.00  7.18           O  
ATOM    342  H   GLY A  26       4.928  -0.556 -17.828  1.00  7.18           H  
ATOM    343 1HA  GLY A  26       4.247  -3.405 -17.162  1.00  7.18           H  
ATOM    344 2HA  GLY A  26       5.853  -2.900 -17.631  1.00  7.18           H  
ATOM    345  N   VAL A  27       4.677  -1.137 -15.197  1.00  7.31           N  
ATOM    346  CA  VAL A  27       4.831  -0.625 -13.835  1.00  7.31           C  
ATOM    347  C   VAL A  27       3.446  -0.333 -13.308  1.00  7.31           C  
ATOM    348  O   VAL A  27       2.521  -0.113 -14.091  1.00  7.31           O  
ATOM    349  CB  VAL A  27       5.582   0.712 -13.826  1.00  7.31           C  
ATOM    350  CG1 VAL A  27       6.957   0.581 -14.443  1.00  7.31           C  
ATOM    351  CG2 VAL A  27       4.757   1.660 -14.534  1.00  7.31           C  
ATOM    352  H   VAL A  27       4.059  -0.641 -15.821  1.00  7.31           H  
ATOM    353  HA  VAL A  27       5.322  -1.366 -13.201  1.00  7.31           H  
ATOM    354  HB  VAL A  27       5.720   1.057 -12.814  1.00  7.31           H  
ATOM    355 1HG1 VAL A  27       7.457   1.547 -14.426  1.00  7.31           H  
ATOM    356 2HG1 VAL A  27       7.543  -0.144 -13.881  1.00  7.31           H  
ATOM    357 3HG1 VAL A  27       6.851   0.261 -15.471  1.00  7.31           H  
ATOM    358 1HG2 VAL A  27       5.253   2.626 -14.574  1.00  7.31           H  
ATOM    359 2HG2 VAL A  27       4.610   1.279 -15.499  1.00  7.31           H  
ATOM    360 3HG2 VAL A  27       3.791   1.755 -14.039  1.00  7.31           H  
ATOM    361  N   ALA A  28       3.299  -0.272 -12.004  1.00  7.55           N  
ATOM    362  CA  ALA A  28       2.009   0.101 -11.456  1.00  7.55           C  
ATOM    363  C   ALA A  28       1.848   1.607 -11.405  1.00  7.55           C  
ATOM    364  O   ALA A  28       2.829   2.339 -11.486  1.00  7.55           O  
ATOM    365  CB  ALA A  28       1.781  -0.501 -10.083  1.00  7.55           C  
ATOM    366  H   ALA A  28       4.074  -0.487 -11.397  1.00  7.55           H  
ATOM    367  HA  ALA A  28       1.263  -0.294 -12.107  1.00  7.55           H  
ATOM    368 1HB  ALA A  28       0.791  -0.234  -9.744  1.00  7.55           H  
ATOM    369 2HB  ALA A  28       1.850  -1.557 -10.161  1.00  7.55           H  
ATOM    370 3HB  ALA A  28       2.491  -0.154  -9.374  1.00  7.55           H  
ATOM    371  N   VAL A  29       0.604   2.056 -11.278  1.00  7.88           N  
ATOM    372  CA  VAL A  29       0.293   3.462 -10.990  1.00  7.88           C  
ATOM    373  C   VAL A  29      -0.564   3.379  -9.734  1.00  7.88           C  
ATOM    374  O   VAL A  29      -0.689   4.305  -8.933  1.00  7.88           O  
ATOM    375  CB  VAL A  29      -0.477   4.138 -12.146  1.00  7.88           C  
ATOM    376  CG1 VAL A  29      -1.930   3.646 -12.176  1.00  7.88           C  
ATOM    377  CG2 VAL A  29      -0.433   5.657 -12.001  1.00  7.88           C  
ATOM    378  H   VAL A  29      -0.163   1.369 -11.325  1.00  7.88           H  
ATOM    379  HA  VAL A  29       1.205   4.008 -10.772  1.00  7.88           H  
ATOM    380  HB  VAL A  29      -0.009   3.851 -13.082  1.00  7.88           H  
ATOM    381 1HG1 VAL A  29      -2.453   4.096 -13.018  1.00  7.88           H  
ATOM    382 2HG1 VAL A  29      -1.950   2.570 -12.269  1.00  7.88           H  
ATOM    383 3HG1 VAL A  29      -2.430   3.930 -11.258  1.00  7.88           H  
ATOM    384 1HG2 VAL A  29      -0.968   6.113 -12.833  1.00  7.88           H  
ATOM    385 2HG2 VAL A  29      -0.905   5.944 -11.061  1.00  7.88           H  
ATOM    386 3HG2 VAL A  29       0.590   6.002 -12.009  1.00  7.88           H  
ATOM    387  N   SER A  30      -1.164   2.210  -9.652  1.00  8.23           N  
ATOM    388  CA  SER A  30      -2.101   1.654  -8.708  1.00  8.23           C  
ATOM    389  C   SER A  30      -2.124   0.228  -9.121  1.00  8.23           C  
ATOM    390  O   SER A  30      -1.748  -0.048 -10.250  1.00  8.23           O  
ATOM    391  CB  SER A  30      -3.485   2.233  -8.849  1.00  8.23           C  
ATOM    392  OG  SER A  30      -4.407   1.458  -8.112  1.00  8.23           O  
ATOM    393  H   SER A  30      -0.933   1.580 -10.405  1.00  8.23           H  
ATOM    394  HA  SER A  30      -1.729   1.746  -7.687  1.00  8.23           H  
ATOM    395 1HB  SER A  30      -3.489   3.260  -8.485  1.00  8.23           H  
ATOM    396 2HB  SER A  30      -3.762   2.257  -9.883  1.00  8.23           H  
ATOM    397  HG  SER A  30      -4.456   0.567  -8.597  1.00  8.23           H  
ATOM    398  N   SER A  31      -2.487  -0.703  -8.273  1.00  8.49           N  
ATOM    399  CA  SER A  31      -2.602  -2.015  -8.877  1.00  8.49           C  
ATOM    400  C   SER A  31      -3.772  -1.875  -9.840  1.00  8.49           C  
ATOM    401  O   SER A  31      -4.553  -0.924  -9.663  1.00  8.49           O  
ATOM    402  CB  SER A  31      -2.854  -3.085  -7.836  1.00  8.49           C  
ATOM    403  OG  SER A  31      -4.123  -2.941  -7.266  1.00  8.49           O  
ATOM    404  H   SER A  31      -2.742  -0.509  -7.313  1.00  8.49           H  
ATOM    405  HA  SER A  31      -1.695  -2.253  -9.435  1.00  8.49           H  
ATOM    406 1HB  SER A  31      -2.767  -4.068  -8.297  1.00  8.49           H  
ATOM    407 2HB  SER A  31      -2.093  -3.018  -7.060  1.00  8.49           H  
ATOM    408  HG  SER A  31      -4.749  -3.051  -7.996  1.00  8.49           H  
ATOM    409  N   THR A  32      -3.871  -2.792 -10.830  1.00  8.59           N  
ATOM    410  CA  THR A  32      -4.949  -2.882 -11.836  1.00  8.59           C  
ATOM    411  C   THR A  32      -4.914  -2.011 -13.126  1.00  8.59           C  
ATOM    412  O   THR A  32      -5.875  -2.103 -13.890  1.00  8.59           O  
ATOM    413  CB  THR A  32      -6.341  -2.670 -11.176  1.00  8.59           C  
ATOM    414  OG1 THR A  32      -6.561  -3.694 -10.186  1.00  8.59           O  
ATOM    415  CG2 THR A  32      -7.446  -2.715 -12.212  1.00  8.59           C  
ATOM    416  H   THR A  32      -3.150  -3.508 -10.895  1.00  8.59           H  
ATOM    417  HA  THR A  32      -4.943  -3.915 -12.183  1.00  8.59           H  
ATOM    418  HB  THR A  32      -6.413  -1.708 -10.716  1.00  8.59           H  
ATOM    419  HG1 THR A  32      -7.447  -3.602  -9.821  1.00  8.59           H  
ATOM    420 1HG2 THR A  32      -8.403  -2.565 -11.720  1.00  8.59           H  
ATOM    421 2HG2 THR A  32      -7.292  -1.922 -12.940  1.00  8.59           H  
ATOM    422 3HG2 THR A  32      -7.439  -3.681 -12.713  1.00  8.59           H  
ATOM    423  N   TYR A  33      -3.856  -1.216 -13.432  1.00  8.45           N  
ATOM    424  CA  TYR A  33      -3.986  -0.391 -14.660  1.00  8.45           C  
ATOM    425  C   TYR A  33      -3.045  -0.558 -15.922  1.00  8.45           C  
ATOM    426  O   TYR A  33      -3.611  -0.873 -16.971  1.00  8.45           O  
ATOM    427  CB  TYR A  33      -4.083   1.046 -14.186  1.00  8.45           C  
ATOM    428  CG  TYR A  33      -5.324   1.246 -13.385  1.00  8.45           C  
ATOM    429  CD1 TYR A  33      -5.238   1.136 -12.026  1.00  8.45           C  
ATOM    430  CD2 TYR A  33      -6.543   1.506 -13.989  1.00  8.45           C  
ATOM    431  CE1 TYR A  33      -6.358   1.281 -11.243  1.00  8.45           C  
ATOM    432  CE2 TYR A  33      -7.675   1.653 -13.207  1.00  8.45           C  
ATOM    433  CZ  TYR A  33      -7.580   1.541 -11.836  1.00  8.45           C  
ATOM    434  OH  TYR A  33      -8.701   1.679 -11.052  1.00  8.45           O  
ATOM    435  H   TYR A  33      -3.050  -1.136 -12.822  1.00  8.45           H  
ATOM    436  HA  TYR A  33      -4.976  -0.592 -15.058  1.00  8.45           H  
ATOM    437 1HB  TYR A  33      -3.286   1.235 -13.521  1.00  8.45           H  
ATOM    438 2HB  TYR A  33      -4.050   1.751 -15.013  1.00  8.45           H  
ATOM    439  HD1 TYR A  33      -4.272   0.913 -11.570  1.00  8.45           H  
ATOM    440  HD2 TYR A  33      -6.613   1.586 -15.074  1.00  8.45           H  
ATOM    441  HE1 TYR A  33      -6.276   1.181 -10.162  1.00  8.45           H  
ATOM    442  HE2 TYR A  33      -8.640   1.851 -13.674  1.00  8.45           H  
ATOM    443  HH  TYR A  33      -8.461   1.549 -10.130  1.00  8.45           H  
ATOM    444  N   CYS A  34      -1.680  -0.412 -15.955  1.00  8.10           N  
ATOM    445  CA  CYS A  34      -0.643  -0.017 -14.982  1.00  8.10           C  
ATOM    446  C   CYS A  34      -0.738  -0.765 -13.687  1.00  8.10           C  
ATOM    447  O   CYS A  34      -1.003  -0.152 -12.655  1.00  8.10           O  
ATOM    448  CB  CYS A  34      -0.581   1.481 -14.699  1.00  8.10           C  
ATOM    449  SG  CYS A  34      -0.264   2.592 -16.072  1.00  8.10           S  
ATOM    450  H   CYS A  34      -1.297  -0.598 -16.868  1.00  8.10           H  
ATOM    451  HA  CYS A  34       0.326  -0.271 -15.420  1.00  8.10           H  
ATOM    452 1HB  CYS A  34      -1.442   1.803 -14.264  1.00  8.10           H  
ATOM    453 2HB  CYS A  34       0.215   1.638 -13.980  1.00  8.10           H  
ATOM    454  N   SER A  35      -0.609  -2.089 -13.752  1.00  7.61           N  
ATOM    455  CA  SER A  35      -0.703  -2.960 -12.584  1.00  7.61           C  
ATOM    456  C   SER A  35       0.689  -3.420 -12.128  1.00  7.61           C  
ATOM    457  O   SER A  35       1.693  -2.870 -12.567  1.00  7.61           O  
ATOM    458  CB  SER A  35      -1.573  -4.167 -12.890  1.00  7.61           C  
ATOM    459  OG  SER A  35      -1.890  -4.849 -11.706  1.00  7.61           O  
ATOM    460  H   SER A  35      -0.401  -2.502 -14.652  1.00  7.61           H  
ATOM    461  HA  SER A  35      -1.150  -2.391 -11.768  1.00  7.61           H  
ATOM    462 1HB  SER A  35      -2.480  -3.856 -13.401  1.00  7.61           H  
ATOM    463 2HB  SER A  35      -1.030  -4.832 -13.559  1.00  7.61           H  
ATOM    464  HG  SER A  35      -2.258  -5.704 -11.985  1.00  7.61           H  
ATOM    465  N   ALA A  36       0.729  -4.469 -11.302  1.00  7.11           N  
ATOM    466  CA  ALA A  36       1.935  -5.039 -10.679  1.00  7.11           C  
ATOM    467  C   ALA A  36       2.581  -4.091  -9.667  1.00  7.11           C  
ATOM    468  O   ALA A  36       1.930  -3.699  -8.696  1.00  7.11           O  
ATOM    469  CB  ALA A  36       2.960  -5.426 -11.747  1.00  7.11           C  
ATOM    470  H   ALA A  36      -0.169  -4.862 -11.061  1.00  7.11           H  
ATOM    471  HA  ALA A  36       1.635  -5.940 -10.147  1.00  7.11           H  
ATOM    472 1HB  ALA A  36       3.817  -5.898 -11.267  1.00  7.11           H  
ATOM    473 2HB  ALA A  36       2.506  -6.135 -12.439  1.00  7.11           H  
ATOM    474 3HB  ALA A  36       3.306  -4.563 -12.306  1.00  7.11           H  
ATOM    475  N   ALA A  37       3.859  -3.754  -9.836  1.00  6.69           N  
ATOM    476  CA  ALA A  37       4.532  -2.912  -8.850  1.00  6.69           C  
ATOM    477  C   ALA A  37       5.756  -2.206  -9.410  1.00  6.69           C  
ATOM    478  O   ALA A  37       6.328  -2.623 -10.416  1.00  6.69           O  
ATOM    479  CB  ALA A  37       4.949  -3.760  -7.671  1.00  6.69           C  
ATOM    480  H   ALA A  37       4.369  -4.076 -10.646  1.00  6.69           H  
ATOM    481  HA  ALA A  37       3.829  -2.149  -8.517  1.00  6.69           H  
ATOM    482 1HB  ALA A  37       5.433  -3.136  -6.927  1.00  6.69           H  
ATOM    483 2HB  ALA A  37       4.076  -4.242  -7.232  1.00  6.69           H  
ATOM    484 3HB  ALA A  37       5.638  -4.514  -8.013  1.00  6.69           H  
ATOM    485  N   TYR A  38       6.159  -1.130  -8.744  1.00  6.42           N  
ATOM    486  CA  TYR A  38       7.384  -0.405  -9.073  1.00  6.42           C  
ATOM    487  C   TYR A  38       7.810   0.304  -7.811  1.00  6.42           C  
ATOM    488  O   TYR A  38       6.949   0.611  -6.997  1.00  6.42           O  
ATOM    489  CB  TYR A  38       7.071   0.611 -10.156  1.00  6.42           C  
ATOM    490  CG  TYR A  38       6.177   1.714  -9.629  1.00  6.42           C  
ATOM    491  CD1 TYR A  38       6.658   2.981  -9.294  1.00  6.42           C  
ATOM    492  CD2 TYR A  38       4.890   1.401  -9.369  1.00  6.42           C  
ATOM    493  CE1 TYR A  38       5.779   3.913  -8.760  1.00  6.42           C  
ATOM    494  CE2 TYR A  38       4.025   2.310  -8.815  1.00  6.42           C  
ATOM    495  CZ  TYR A  38       4.440   3.550  -8.523  1.00  6.42           C  
ATOM    496  OH  TYR A  38       3.524   4.439  -7.996  1.00  6.42           O  
ATOM    497  H   TYR A  38       5.619  -0.818  -7.949  1.00  6.42           H  
ATOM    498  HA  TYR A  38       8.166  -1.101  -9.381  1.00  6.42           H  
ATOM    499 1HB  TYR A  38       7.987   1.054 -10.530  1.00  6.42           H  
ATOM    500 2HB  TYR A  38       6.573   0.116 -10.978  1.00  6.42           H  
ATOM    501  HD1 TYR A  38       7.704   3.246  -9.469  1.00  6.42           H  
ATOM    502  HD2 TYR A  38       4.553   0.415  -9.600  1.00  6.42           H  
ATOM    503  HE1 TYR A  38       6.127   4.908  -8.521  1.00  6.42           H  
ATOM    504  HE2 TYR A  38       2.990   2.038  -8.617  1.00  6.42           H  
ATOM    505  HH  TYR A  38       3.885   5.329  -8.005  1.00  6.42           H  
ATOM    506  N   VAL A  39       9.096   0.625  -7.671  1.00  6.32           N  
ATOM    507  CA  VAL A  39       9.535   1.432  -6.529  1.00  6.32           C  
ATOM    508  C   VAL A  39      10.502   2.572  -6.885  1.00  6.32           C  
ATOM    509  O   VAL A  39      10.912   3.332  -6.008  1.00  6.32           O  
ATOM    510  CB  VAL A  39      10.187   0.548  -5.453  1.00  6.32           C  
ATOM    511  CG1 VAL A  39       9.182  -0.456  -4.907  1.00  6.32           C  
ATOM    512  CG2 VAL A  39      11.392  -0.167  -6.026  1.00  6.32           C  
ATOM    513  H   VAL A  39       9.767   0.307  -8.353  1.00  6.32           H  
ATOM    514  HA  VAL A  39       8.653   1.884  -6.086  1.00  6.32           H  
ATOM    515  HB  VAL A  39      10.495   1.183  -4.619  1.00  6.32           H  
ATOM    516 1HG1 VAL A  39       9.658  -1.043  -4.120  1.00  6.32           H  
ATOM    517 2HG1 VAL A  39       8.328   0.082  -4.494  1.00  6.32           H  
ATOM    518 3HG1 VAL A  39       8.842  -1.123  -5.685  1.00  6.32           H  
ATOM    519 1HG2 VAL A  39      11.852  -0.775  -5.248  1.00  6.32           H  
ATOM    520 2HG2 VAL A  39      11.083  -0.805  -6.849  1.00  6.32           H  
ATOM    521 3HG2 VAL A  39      12.112   0.563  -6.384  1.00  6.32           H  
ATOM    522  N   SER A  40      10.886   2.675  -8.158  1.00  6.39           N  
ATOM    523  CA  SER A  40      11.921   3.619  -8.601  1.00  6.39           C  
ATOM    524  C   SER A  40      13.216   3.483  -7.763  1.00  6.39           C  
ATOM    525  O   SER A  40      13.524   2.401  -7.268  1.00  6.39           O  
ATOM    526  CB  SER A  40      11.369   5.046  -8.555  1.00  6.39           C  
ATOM    527  OG  SER A  40      12.271   5.954  -9.117  1.00  6.39           O  
ATOM    528  H   SER A  40      10.472   2.062  -8.839  1.00  6.39           H  
ATOM    529  HA  SER A  40      12.168   3.390  -9.638  1.00  6.39           H  
ATOM    530 1HB  SER A  40      10.427   5.084  -9.109  1.00  6.39           H  
ATOM    531 2HB  SER A  40      11.152   5.340  -7.526  1.00  6.39           H  
ATOM    532  HG  SER A  40      11.798   6.801  -9.153  1.00  6.39           H  
ATOM    533  N   ALA A  41      14.000   4.562  -7.643  1.00  6.60           N  
ATOM    534  CA  ALA A  41      15.245   4.503  -6.857  1.00  6.60           C  
ATOM    535  C   ALA A  41      15.299   5.495  -5.691  1.00  6.60           C  
ATOM    536  O   ALA A  41      15.579   5.119  -4.545  1.00  6.60           O  
ATOM    537  CB  ALA A  41      16.435   4.758  -7.763  1.00  6.60           C  
ATOM    538  H   ALA A  41      13.700   5.400  -8.117  1.00  6.60           H  
ATOM    539  HA  ALA A  41      15.327   3.500  -6.439  1.00  6.60           H  
ATOM    540 1HB  ALA A  41      17.356   4.670  -7.187  1.00  6.60           H  
ATOM    541 2HB  ALA A  41      16.441   4.027  -8.571  1.00  6.60           H  
ATOM    542 3HB  ALA A  41      16.366   5.760  -8.183  1.00  6.60           H  
ATOM    543  N   SER A  42      14.980   6.765  -5.958  1.00  6.93           N  
ATOM    544  CA  SER A  42      15.119   7.820  -4.944  1.00  6.93           C  
ATOM    545  C   SER A  42      14.059   7.746  -3.854  1.00  6.93           C  
ATOM    546  O   SER A  42      14.149   8.422  -2.836  1.00  6.93           O  
ATOM    547  CB  SER A  42      15.102   9.186  -5.599  1.00  6.93           C  
ATOM    548  OG  SER A  42      13.851   9.479  -6.150  1.00  6.93           O  
ATOM    549  H   SER A  42      14.703   7.019  -6.894  1.00  6.93           H  
ATOM    550  HA  SER A  42      16.092   7.696  -4.463  1.00  6.93           H  
ATOM    551 1HB  SER A  42      15.364   9.944  -4.862  1.00  6.93           H  
ATOM    552 2HB  SER A  42      15.859   9.217  -6.381  1.00  6.93           H  
ATOM    553  HG  SER A  42      13.253   9.616  -5.406  1.00  6.93           H  
ATOM    554  N   HIS A  43      13.037   6.937  -4.085  1.00  7.36           N  
ATOM    555  CA  HIS A  43      11.976   6.735  -3.115  1.00  7.36           C  
ATOM    556  C   HIS A  43      12.321   5.557  -2.205  1.00  7.36           C  
ATOM    557  O   HIS A  43      11.647   5.324  -1.191  1.00  7.36           O  
ATOM    558  CB  HIS A  43      10.662   6.418  -3.812  1.00  7.36           C  
ATOM    559  CG  HIS A  43       9.473   6.468  -2.918  1.00  7.36           C  
ATOM    560  ND1 HIS A  43       9.105   5.423  -2.088  1.00  7.36           N  
ATOM    561  CD2 HIS A  43       8.514   7.409  -2.788  1.00  7.36           C  
ATOM    562  CE1 HIS A  43       7.966   5.738  -1.480  1.00  7.36           C  
ATOM    563  NE2 HIS A  43       7.595   6.931  -1.899  1.00  7.36           N  
ATOM    564  H   HIS A  43      13.006   6.434  -4.960  1.00  7.36           H  
ATOM    565  HA  HIS A  43      11.852   7.625  -2.501  1.00  7.36           H  
ATOM    566 1HB  HIS A  43      10.501   7.126  -4.631  1.00  7.36           H  
ATOM    567 2HB  HIS A  43      10.719   5.420  -4.255  1.00  7.36           H  
ATOM    568  HD2 HIS A  43       8.458   8.360  -3.324  1.00  7.36           H  
ATOM    569  HE1 HIS A  43       7.418   5.109  -0.779  1.00  7.36           H  
ATOM    570  HE2 HIS A  43       6.739   7.429  -1.646  1.00  7.36           H  
ATOM    571  N   LEU A  44      13.317   4.767  -2.625  1.00  7.85           N  
ATOM    572  CA  LEU A  44      13.681   3.556  -1.932  1.00  7.85           C  
ATOM    573  C   LEU A  44      14.836   3.774  -0.988  1.00  7.85           C  
ATOM    574  O   LEU A  44      14.732   3.424   0.176  1.00  7.85           O  
ATOM    575  CB  LEU A  44      14.010   2.454  -2.950  1.00  7.85           C  
ATOM    576  CG  LEU A  44      14.442   1.085  -2.385  1.00  7.85           C  
ATOM    577  CD1 LEU A  44      13.340   0.506  -1.541  1.00  7.85           C  
ATOM    578  CD2 LEU A  44      14.758   0.163  -3.541  1.00  7.85           C  
ATOM    579  H   LEU A  44      13.870   5.023  -3.434  1.00  7.85           H  
ATOM    580  HA  LEU A  44      12.835   3.227  -1.358  1.00  7.85           H  
ATOM    581 1HB  LEU A  44      13.126   2.291  -3.576  1.00  7.85           H  
ATOM    582 2HB  LEU A  44      14.811   2.809  -3.598  1.00  7.85           H  
ATOM    583  HG  LEU A  44      15.317   1.203  -1.766  1.00  7.85           H  
ATOM    584 1HD1 LEU A  44      13.648  -0.461  -1.146  1.00  7.85           H  
ATOM    585 2HD1 LEU A  44      13.140   1.182  -0.721  1.00  7.85           H  
ATOM    586 3HD1 LEU A  44      12.438   0.380  -2.148  1.00  7.85           H  
ATOM    587 1HD2 LEU A  44      15.066  -0.810  -3.160  1.00  7.85           H  
ATOM    588 2HD2 LEU A  44      13.870   0.047  -4.160  1.00  7.85           H  
ATOM    589 3HD2 LEU A  44      15.562   0.594  -4.138  1.00  7.85           H  
ATOM    590  N   GLU A  45      15.969   4.255  -1.498  1.00  8.33           N  
ATOM    591  CA  GLU A  45      17.165   4.520  -0.667  1.00  8.33           C  
ATOM    592  C   GLU A  45      17.440   3.450   0.406  1.00  8.33           C  
ATOM    593  O   GLU A  45      17.856   3.775   1.517  1.00  8.33           O  
ATOM    594  CB  GLU A  45      17.065   5.874   0.038  1.00  8.33           C  
ATOM    595  CG  GLU A  45      16.965   7.095  -0.864  1.00  8.33           C  
ATOM    596  CD  GLU A  45      17.027   8.408  -0.075  1.00  8.33           C  
ATOM    597  OE1 GLU A  45      16.081   8.718   0.620  1.00  8.33           O  
ATOM    598  OE2 GLU A  45      18.032   9.081  -0.161  1.00  8.33           O  
ATOM    599  H   GLU A  45      15.978   4.507  -2.488  1.00  8.33           H  
ATOM    600  HA  GLU A  45      18.028   4.549  -1.332  1.00  8.33           H  
ATOM    601 1HB  GLU A  45      16.208   5.863   0.659  1.00  8.33           H  
ATOM    602 2HB  GLU A  45      17.928   6.007   0.687  1.00  8.33           H  
ATOM    603 1HG  GLU A  45      17.776   7.073  -1.591  1.00  8.33           H  
ATOM    604 2HG  GLU A  45      16.022   7.047  -1.408  1.00  8.33           H  
ATOM    605  N   GLN A  46      17.228   2.187   0.072  1.00  8.77           N  
ATOM    606  CA  GLN A  46      17.392   1.062   0.991  1.00  8.77           C  
ATOM    607  C   GLN A  46      16.584   1.188   2.306  1.00  8.77           C  
ATOM    608  O   GLN A  46      17.003   0.672   3.350  1.00  8.77           O  
ATOM    609  CB  GLN A  46      18.875   0.868   1.340  1.00  8.77           C  
ATOM    610  CG  GLN A  46      19.772   0.565   0.147  1.00  8.77           C  
ATOM    611  CD  GLN A  46      21.220   0.305   0.565  1.00  8.77           C  
ATOM    612  OE1 GLN A  46      21.480  -0.407   1.539  1.00  8.77           O  
ATOM    613  NE2 GLN A  46      22.166   0.880  -0.172  1.00  8.77           N  
ATOM    614  H   GLN A  46      16.906   2.005  -0.866  1.00  8.77           H  
ATOM    615  HA  GLN A  46      17.041   0.166   0.481  1.00  8.77           H  
ATOM    616 1HB  GLN A  46      19.261   1.754   1.837  1.00  8.77           H  
ATOM    617 2HB  GLN A  46      18.969   0.043   2.044  1.00  8.77           H  
ATOM    618 1HG  GLN A  46      19.396  -0.320  -0.363  1.00  8.77           H  
ATOM    619 2HG  GLN A  46      19.760   1.420  -0.530  1.00  8.77           H  
ATOM    620 1HE2 GLN A  46      23.131   0.743   0.058  1.00  8.77           H  
ATOM    621 2HE2 GLN A  46      21.918   1.448  -0.956  1.00  8.77           H  
ATOM    622  N   TYR A  47      15.370   1.749   2.254  1.00  9.09           N  
ATOM    623  CA  TYR A  47      14.562   1.852   3.470  1.00  9.09           C  
ATOM    624  C   TYR A  47      13.874   0.534   3.760  1.00  9.09           C  
ATOM    625  O   TYR A  47      12.679   0.353   3.538  1.00  9.09           O  
ATOM    626  CB  TYR A  47      13.487   2.949   3.406  1.00  9.09           C  
ATOM    627  CG  TYR A  47      13.996   4.380   3.361  1.00  9.09           C  
ATOM    628  CD1 TYR A  47      13.696   5.194   2.281  1.00  9.09           C  
ATOM    629  CD2 TYR A  47      14.787   4.865   4.388  1.00  9.09           C  
ATOM    630  CE1 TYR A  47      14.173   6.478   2.226  1.00  9.09           C  
ATOM    631  CE2 TYR A  47      15.273   6.158   4.331  1.00  9.09           C  
ATOM    632  CZ  TYR A  47      14.970   6.961   3.252  1.00  9.09           C  
ATOM    633  OH  TYR A  47      15.463   8.247   3.185  1.00  9.09           O  
ATOM    634  H   TYR A  47      15.055   2.177   1.394  1.00  9.09           H  
ATOM    635  HA  TYR A  47      15.223   2.073   4.307  1.00  9.09           H  
ATOM    636 1HB  TYR A  47      12.904   2.789   2.526  1.00  9.09           H  
ATOM    637 2HB  TYR A  47      12.819   2.852   4.261  1.00  9.09           H  
ATOM    638  HD1 TYR A  47      13.081   4.818   1.464  1.00  9.09           H  
ATOM    639  HD2 TYR A  47      15.034   4.225   5.234  1.00  9.09           H  
ATOM    640  HE1 TYR A  47      13.937   7.112   1.368  1.00  9.09           H  
ATOM    641  HE2 TYR A  47      15.901   6.542   5.133  1.00  9.09           H  
ATOM    642  HH  TYR A  47      15.565   8.505   2.240  1.00  9.09           H  
ATOM    643  N   GLY A  48      14.641  -0.385   4.301  1.00  9.22           N  
ATOM    644  CA  GLY A  48      14.182  -1.742   4.567  1.00  9.22           C  
ATOM    645  C   GLY A  48      13.174  -1.805   5.704  1.00  9.22           C  
ATOM    646  O   GLY A  48      13.521  -2.158   6.832  1.00  9.22           O  
ATOM    647  H   GLY A  48      15.618  -0.131   4.443  1.00  9.22           H  
ATOM    648 1HA  GLY A  48      13.730  -2.154   3.665  1.00  9.22           H  
ATOM    649 2HA  GLY A  48      15.037  -2.373   4.803  1.00  9.22           H  
ATOM    650  N   THR A  49      11.926  -1.455   5.398  1.00  9.12           N  
ATOM    651  CA  THR A  49      10.851  -1.494   6.383  1.00  9.12           C  
ATOM    652  C   THR A  49       9.504  -1.975   5.850  1.00  9.12           C  
ATOM    653  O   THR A  49       9.093  -1.702   4.708  1.00  9.12           O  
ATOM    654  CB  THR A  49      10.622  -0.121   7.022  1.00  9.12           C  
ATOM    655  OG1 THR A  49       9.588  -0.222   8.020  1.00  9.12           O  
ATOM    656  CG2 THR A  49      10.209   0.847   5.993  1.00  9.12           C  
ATOM    657  H   THR A  49      11.769  -1.113   4.455  1.00  9.12           H  
ATOM    658  HA  THR A  49      11.153  -2.181   7.171  1.00  9.12           H  
ATOM    659  HB  THR A  49      11.543   0.220   7.496  1.00  9.12           H  
ATOM    660  HG1 THR A  49       9.426   0.684   8.413  1.00  9.12           H  
ATOM    661 1HG2 THR A  49      10.045   1.822   6.455  1.00  9.12           H  
ATOM    662 2HG2 THR A  49      10.987   0.928   5.249  1.00  9.12           H  
ATOM    663 3HG2 THR A  49       9.291   0.504   5.526  1.00  9.12           H  
ATOM    664  N   ASN A  50       8.783  -2.619   6.770  1.00  8.84           N  
ATOM    665  CA  ASN A  50       7.451  -3.169   6.571  1.00  8.84           C  
ATOM    666  C   ASN A  50       6.420  -2.059   6.405  1.00  8.84           C  
ATOM    667  O   ASN A  50       5.341  -2.263   5.840  1.00  8.84           O  
ATOM    668  CB  ASN A  50       7.086  -4.072   7.734  1.00  8.84           C  
ATOM    669  CG  ASN A  50       7.885  -5.361   7.744  1.00  8.84           C  
ATOM    670  OD1 ASN A  50       8.508  -5.743   6.739  1.00  8.84           O  
ATOM    671  ND2 ASN A  50       7.873  -6.039   8.863  1.00  8.84           N  
ATOM    672  H   ASN A  50       9.210  -2.733   7.680  1.00  8.84           H  
ATOM    673  HA  ASN A  50       7.456  -3.759   5.658  1.00  8.84           H  
ATOM    674 1HB  ASN A  50       7.260  -3.542   8.673  1.00  8.84           H  
ATOM    675 2HB  ASN A  50       6.023  -4.313   7.688  1.00  8.84           H  
ATOM    676 1HD2 ASN A  50       8.378  -6.900   8.934  1.00  8.84           H  
ATOM    677 2HD2 ASN A  50       7.356  -5.699   9.649  1.00  8.84           H  
ATOM    678  N   GLU A  51       6.800  -0.857   6.845  1.00  8.50           N  
ATOM    679  CA  GLU A  51       5.967   0.337   6.771  1.00  8.50           C  
ATOM    680  C   GLU A  51       5.637   0.672   5.319  1.00  8.50           C  
ATOM    681  O   GLU A  51       4.625   1.319   5.034  1.00  8.50           O  
ATOM    682  CB  GLU A  51       6.699   1.487   7.452  1.00  8.50           C  
ATOM    683  CG  GLU A  51       6.795   1.342   8.972  1.00  8.50           C  
ATOM    684  CD  GLU A  51       7.772   2.293   9.589  1.00  8.50           C  
ATOM    685  OE1 GLU A  51       8.900   2.296   9.139  1.00  8.50           O  
ATOM    686  OE2 GLU A  51       7.413   3.011  10.493  1.00  8.50           O  
ATOM    687  H   GLU A  51       7.722  -0.762   7.273  1.00  8.50           H  
ATOM    688  HA  GLU A  51       5.035   0.145   7.301  1.00  8.50           H  
ATOM    689 1HB  GLU A  51       7.692   1.574   7.053  1.00  8.50           H  
ATOM    690 2HB  GLU A  51       6.182   2.420   7.233  1.00  8.50           H  
ATOM    691 1HG  GLU A  51       5.812   1.517   9.405  1.00  8.50           H  
ATOM    692 2HG  GLU A  51       7.088   0.319   9.206  1.00  8.50           H  
ATOM    693  N   TYR A  52       6.508   0.252   4.405  1.00  8.22           N  
ATOM    694  CA  TYR A  52       6.290   0.465   2.995  1.00  8.22           C  
ATOM    695  C   TYR A  52       5.733  -0.812   2.335  1.00  8.22           C  
ATOM    696  O   TYR A  52       4.632  -0.801   1.770  1.00  8.22           O  
ATOM    697  CB  TYR A  52       7.596   0.938   2.355  1.00  8.22           C  
ATOM    698  CG  TYR A  52       7.948   2.415   2.600  1.00  8.22           C  
ATOM    699  CD1 TYR A  52       9.043   2.776   3.342  1.00  8.22           C  
ATOM    700  CD2 TYR A  52       7.147   3.400   2.062  1.00  8.22           C  
ATOM    701  CE1 TYR A  52       9.354   4.104   3.547  1.00  8.22           C  
ATOM    702  CE2 TYR A  52       7.442   4.733   2.259  1.00  8.22           C  
ATOM    703  CZ  TYR A  52       8.542   5.088   3.000  1.00  8.22           C  
ATOM    704  OH  TYR A  52       8.839   6.417   3.202  1.00  8.22           O  
ATOM    705  H   TYR A  52       7.327  -0.281   4.691  1.00  8.22           H  
ATOM    706  HA  TYR A  52       5.546   1.251   2.872  1.00  8.22           H  
ATOM    707 1HB  TYR A  52       8.383   0.352   2.811  1.00  8.22           H  
ATOM    708 2HB  TYR A  52       7.643   0.729   1.310  1.00  8.22           H  
ATOM    709  HD1 TYR A  52       9.668   2.021   3.749  1.00  8.22           H  
ATOM    710  HD2 TYR A  52       6.288   3.123   1.483  1.00  8.22           H  
ATOM    711  HE1 TYR A  52      10.232   4.375   4.133  1.00  8.22           H  
ATOM    712  HE2 TYR A  52       6.803   5.504   1.829  1.00  8.22           H  
ATOM    713  HH  TYR A  52       8.151   6.962   2.807  1.00  8.22           H  
ATOM    714  N   SER A  53       6.496  -1.898   2.388  1.00  8.09           N  
ATOM    715  CA  SER A  53       6.090  -3.202   1.839  1.00  8.09           C  
ATOM    716  C   SER A  53       5.020  -3.310   0.720  1.00  8.09           C  
ATOM    717  O   SER A  53       3.980  -3.921   0.981  1.00  8.09           O  
ATOM    718  CB  SER A  53       5.663  -4.129   2.964  1.00  8.09           C  
ATOM    719  OG  SER A  53       4.509  -3.669   3.631  1.00  8.09           O  
ATOM    720  H   SER A  53       7.380  -1.846   2.897  1.00  8.09           H  
ATOM    721  HA  SER A  53       6.990  -3.635   1.414  1.00  8.09           H  
ATOM    722 1HB  SER A  53       5.463  -5.110   2.539  1.00  8.09           H  
ATOM    723 2HB  SER A  53       6.475  -4.246   3.666  1.00  8.09           H  
ATOM    724  HG  SER A  53       4.822  -3.124   4.394  1.00  8.09           H  
ATOM    725  N   ILE A  54       5.279  -2.914  -0.549  1.00  8.12           N  
ATOM    726  CA  ILE A  54       4.279  -3.348  -1.557  1.00  8.12           C  
ATOM    727  C   ILE A  54       4.283  -4.878  -1.404  1.00  8.12           C  
ATOM    728  O   ILE A  54       5.347  -5.499  -1.518  1.00  8.12           O  
ATOM    729  CB  ILE A  54       4.651  -2.977  -3.040  1.00  8.12           C  
ATOM    730  CG1 ILE A  54       4.710  -1.524  -3.262  1.00  8.12           C  
ATOM    731  CG2 ILE A  54       3.664  -3.509  -3.984  1.00  8.12           C  
ATOM    732  CD1 ILE A  54       5.222  -1.117  -4.625  1.00  8.12           C  
ATOM    733  H   ILE A  54       6.082  -2.323  -0.773  1.00  8.12           H  
ATOM    734  HA  ILE A  54       3.295  -2.952  -1.307  1.00  8.12           H  
ATOM    735  HB  ILE A  54       5.626  -3.388  -3.280  1.00  8.12           H  
ATOM    736 1HG1 ILE A  54       3.733  -1.093  -3.091  1.00  8.12           H  
ATOM    737 2HG1 ILE A  54       5.378  -1.144  -2.578  1.00  8.12           H  
ATOM    738 1HG2 ILE A  54       3.951  -3.250  -4.989  1.00  8.12           H  
ATOM    739 2HG2 ILE A  54       3.645  -4.530  -3.890  1.00  8.12           H  
ATOM    740 3HG2 ILE A  54       2.680  -3.093  -3.767  1.00  8.12           H  
ATOM    741 1HD1 ILE A  54       5.270  -0.032  -4.687  1.00  8.12           H  
ATOM    742 2HD1 ILE A  54       6.219  -1.527  -4.777  1.00  8.12           H  
ATOM    743 3HD1 ILE A  54       4.551  -1.489  -5.394  1.00  8.12           H  
ATOM    744  N   GLY A  55       3.108  -5.473  -1.116  1.00  8.30           N  
ATOM    745  CA  GLY A  55       3.031  -6.902  -0.762  1.00  8.30           C  
ATOM    746  C   GLY A  55       2.370  -8.009  -1.617  1.00  8.30           C  
ATOM    747  O   GLY A  55       1.545  -8.738  -1.069  1.00  8.30           O  
ATOM    748  H   GLY A  55       2.273  -4.905  -1.066  1.00  8.30           H  
ATOM    749 1HA  GLY A  55       4.049  -7.223  -0.589  1.00  8.30           H  
ATOM    750 2HA  GLY A  55       2.571  -6.947   0.224  1.00  8.30           H  
ATOM    751  N   PRO A  56       2.597  -8.131  -2.930  1.00  8.55           N  
ATOM    752  CA  PRO A  56       2.391  -9.353  -3.687  1.00  8.55           C  
ATOM    753  C   PRO A  56       3.294 -10.424  -3.092  1.00  8.55           C  
ATOM    754  O   PRO A  56       4.402 -10.104  -2.638  1.00  8.55           O  
ATOM    755  CB  PRO A  56       2.821  -8.951  -5.099  1.00  8.55           C  
ATOM    756  CG  PRO A  56       2.634  -7.457  -5.122  1.00  8.55           C  
ATOM    757  CD  PRO A  56       2.935  -7.004  -3.712  1.00  8.55           C  
ATOM    758  HA  PRO A  56       1.331  -9.648  -3.641  1.00  8.55           H  
ATOM    759 1HB  PRO A  56       3.865  -9.253  -5.272  1.00  8.55           H  
ATOM    760 2HB  PRO A  56       2.205  -9.476  -5.843  1.00  8.55           H  
ATOM    761 1HG  PRO A  56       3.318  -7.001  -5.857  1.00  8.55           H  
ATOM    762 2HG  PRO A  56       1.612  -7.205  -5.441  1.00  8.55           H  
ATOM    763 1HD  PRO A  56       3.980  -6.756  -3.581  1.00  8.55           H  
ATOM    764 2HD  PRO A  56       2.256  -6.184  -3.471  1.00  8.55           H  
ATOM    765  N   GLY A  57       2.880 -11.684  -3.092  1.00  8.81           N  
ATOM    766  CA  GLY A  57       3.828 -12.658  -2.586  1.00  8.81           C  
ATOM    767  C   GLY A  57       4.025 -12.366  -1.105  1.00  8.81           C  
ATOM    768  O   GLY A  57       3.147 -11.783  -0.477  1.00  8.81           O  
ATOM    769  H   GLY A  57       1.969 -11.951  -3.438  1.00  8.81           H  
ATOM    770 1HA  GLY A  57       3.439 -13.667  -2.727  1.00  8.81           H  
ATOM    771 2HA  GLY A  57       4.754 -12.567  -3.147  1.00  8.81           H  
ATOM    772  N   PRO A  58       5.147 -12.784  -0.514  1.00  9.00           N  
ATOM    773  CA  PRO A  58       5.509 -12.605   0.878  1.00  9.00           C  
ATOM    774  C   PRO A  58       6.137 -11.221   1.121  1.00  9.00           C  
ATOM    775  O   PRO A  58       6.784 -11.000   2.145  1.00  9.00           O  
ATOM    776  CB  PRO A  58       6.519 -13.735   1.077  1.00  9.00           C  
ATOM    777  CG  PRO A  58       7.238 -13.809  -0.255  1.00  9.00           C  
ATOM    778  CD  PRO A  58       6.167 -13.509  -1.301  1.00  9.00           C  
ATOM    779  HA  PRO A  58       4.620 -12.746   1.506  1.00  9.00           H  
ATOM    780 1HB  PRO A  58       7.189 -13.490   1.914  1.00  9.00           H  
ATOM    781 2HB  PRO A  58       5.999 -14.667   1.340  1.00  9.00           H  
ATOM    782 1HG  PRO A  58       8.055 -13.069  -0.280  1.00  9.00           H  
ATOM    783 2HG  PRO A  58       7.701 -14.798  -0.388  1.00  9.00           H  
ATOM    784 1HD  PRO A  58       6.620 -12.845  -2.058  1.00  9.00           H  
ATOM    785 2HD  PRO A  58       5.760 -14.435  -1.729  1.00  9.00           H  
ATOM    786  N   GLY A  59       5.968 -10.302   0.160  1.00  9.09           N  
ATOM    787  CA  GLY A  59       6.561  -8.974   0.193  1.00  9.09           C  
ATOM    788  C   GLY A  59       7.381  -8.770  -1.072  1.00  9.09           C  
ATOM    789  O   GLY A  59       8.242  -9.591  -1.395  1.00  9.09           O  
ATOM    790  H   GLY A  59       5.404 -10.501  -0.667  1.00  9.09           H  
ATOM    791 1HA  GLY A  59       5.786  -8.220   0.267  1.00  9.09           H  
ATOM    792 2HA  GLY A  59       7.198  -8.871   1.070  1.00  9.09           H  
ATOM    793  N   TYR A  60       7.113  -7.673  -1.788  1.00  9.10           N  
ATOM    794  CA  TYR A  60       7.815  -7.374  -3.032  1.00  9.10           C  
ATOM    795  C   TYR A  60       8.665  -6.103  -2.999  1.00  9.10           C  
ATOM    796  O   TYR A  60       9.841  -6.129  -3.357  1.00  9.10           O  
ATOM    797  CB  TYR A  60       6.811  -7.222  -4.172  1.00  9.10           C  
ATOM    798  CG  TYR A  60       7.457  -6.972  -5.501  1.00  9.10           C  
ATOM    799  CD1 TYR A  60       7.995  -8.035  -6.202  1.00  9.10           C  
ATOM    800  CD2 TYR A  60       7.532  -5.683  -6.018  1.00  9.10           C  
ATOM    801  CE1 TYR A  60       8.611  -7.822  -7.416  1.00  9.10           C  
ATOM    802  CE2 TYR A  60       8.154  -5.468  -7.237  1.00  9.10           C  
ATOM    803  CZ  TYR A  60       8.689  -6.536  -7.936  1.00  9.10           C  
ATOM    804  OH  TYR A  60       9.312  -6.335  -9.147  1.00  9.10           O  
ATOM    805  H   TYR A  60       6.391  -7.024  -1.483  1.00  9.10           H  
ATOM    806  HA  TYR A  60       8.480  -8.209  -3.255  1.00  9.10           H  
ATOM    807 1HB  TYR A  60       6.185  -8.114  -4.241  1.00  9.10           H  
ATOM    808 2HB  TYR A  60       6.165  -6.376  -3.957  1.00  9.10           H  
ATOM    809  HD1 TYR A  60       7.938  -9.043  -5.788  1.00  9.10           H  
ATOM    810  HD2 TYR A  60       7.111  -4.845  -5.462  1.00  9.10           H  
ATOM    811  HE1 TYR A  60       9.037  -8.662  -7.966  1.00  9.10           H  
ATOM    812  HE2 TYR A  60       8.220  -4.459  -7.648  1.00  9.10           H  
ATOM    813  HH  TYR A  60       9.634  -7.175  -9.484  1.00  9.10           H  
ATOM    814  N   GLY A  61       8.043  -4.977  -2.630  1.00  9.10           N  
ATOM    815  CA  GLY A  61       8.700  -3.665  -2.723  1.00  9.10           C  
ATOM    816  C   GLY A  61       9.968  -3.549  -1.879  1.00  9.10           C  
ATOM    817  O   GLY A  61      11.067  -3.329  -2.395  1.00  9.10           O  
ATOM    818  H   GLY A  61       7.084  -5.038  -2.293  1.00  9.10           H  
ATOM    819 1HA  GLY A  61       8.941  -3.465  -3.766  1.00  9.10           H  
ATOM    820 2HA  GLY A  61       7.996  -2.893  -2.416  1.00  9.10           H  
ATOM    821  N   ARG A  62       9.809  -3.718  -0.575  1.00  9.14           N  
ATOM    822  CA  ARG A  62      10.904  -3.672   0.377  1.00  9.14           C  
ATOM    823  C   ARG A  62      10.388  -4.314   1.665  1.00  9.14           C  
ATOM    824  O   ARG A  62       9.181  -4.477   1.831  1.00  9.14           O  
ATOM    825  CB  ARG A  62      11.392  -2.234   0.592  1.00  9.14           C  
ATOM    826  CG  ARG A  62      10.480  -1.316   1.389  1.00  9.14           C  
ATOM    827  CD  ARG A  62      10.857   0.152   1.259  1.00  9.14           C  
ATOM    828  NE  ARG A  62      10.328   0.801   0.060  1.00  9.14           N  
ATOM    829  CZ  ARG A  62      10.446   2.122  -0.240  1.00  9.14           C  
ATOM    830  NH1 ARG A  62      11.084   2.938   0.530  1.00  9.14           N  
ATOM    831  NH2 ARG A  62       9.899   2.579  -1.339  1.00  9.14           N  
ATOM    832  H   ARG A  62       8.879  -3.891  -0.235  1.00  9.14           H  
ATOM    833  HA  ARG A  62      11.737  -4.266  -0.002  1.00  9.14           H  
ATOM    834 1HB  ARG A  62      12.352  -2.251   1.105  1.00  9.14           H  
ATOM    835 2HB  ARG A  62      11.551  -1.757  -0.374  1.00  9.14           H  
ATOM    836 1HG  ARG A  62       9.451  -1.433   1.037  1.00  9.14           H  
ATOM    837 2HG  ARG A  62      10.532  -1.584   2.447  1.00  9.14           H  
ATOM    838 1HD  ARG A  62      10.540   0.698   2.118  1.00  9.14           H  
ATOM    839 2HD  ARG A  62      11.935   0.206   1.197  1.00  9.14           H  
ATOM    840  HE  ARG A  62       9.807   0.244  -0.617  1.00  9.14           H  
ATOM    841 1HH1 ARG A  62      11.519   2.596   1.365  1.00  9.14           H  
ATOM    842 2HH1 ARG A  62      11.187   3.919   0.231  1.00  9.14           H  
ATOM    843 1HH2 ARG A  62       9.388   1.928  -1.924  1.00  9.14           H  
ATOM    844 2HH2 ARG A  62       9.930   3.576  -1.582  1.00  9.14           H  
ATOM    845  N   LYS A  63      11.262  -4.692   2.580  1.00  9.24           N  
ATOM    846  CA  LYS A  63      10.769  -5.277   3.830  1.00  9.24           C  
ATOM    847  C   LYS A  63      11.774  -5.139   4.954  1.00  9.24           C  
ATOM    848  O   LYS A  63      12.948  -4.841   4.713  1.00  9.24           O  
ATOM    849  CB  LYS A  63      10.391  -6.747   3.631  1.00  9.24           C  
ATOM    850  CG  LYS A  63      11.544  -7.660   3.243  1.00  9.24           C  
ATOM    851  CD  LYS A  63      11.051  -9.088   3.023  1.00  9.24           C  
ATOM    852  CE  LYS A  63      12.193 -10.033   2.679  1.00  9.24           C  
ATOM    853  NZ  LYS A  63      11.709 -11.423   2.458  1.00  9.24           N  
ATOM    854  H   LYS A  63      12.252  -4.567   2.428  1.00  9.24           H  
ATOM    855  HA  LYS A  63       9.870  -4.736   4.134  1.00  9.24           H  
ATOM    856 1HB  LYS A  63       9.965  -7.134   4.559  1.00  9.24           H  
ATOM    857 2HB  LYS A  63       9.620  -6.833   2.865  1.00  9.24           H  
ATOM    858 1HG  LYS A  63      12.008  -7.294   2.328  1.00  9.24           H  
ATOM    859 2HG  LYS A  63      12.290  -7.655   4.041  1.00  9.24           H  
ATOM    860 1HD  LYS A  63      10.560  -9.442   3.932  1.00  9.24           H  
ATOM    861 2HD  LYS A  63      10.320  -9.102   2.209  1.00  9.24           H  
ATOM    862 1HE  LYS A  63      12.687  -9.683   1.774  1.00  9.24           H  
ATOM    863 2HE  LYS A  63      12.913 -10.035   3.498  1.00  9.24           H  
ATOM    864 1HZ  LYS A  63      12.490 -12.022   2.234  1.00  9.24           H  
ATOM    865 2HZ  LYS A  63      11.254 -11.758   3.297  1.00  9.24           H  
ATOM    866 3HZ  LYS A  63      11.046 -11.430   1.692  1.00  9.24           H  
ATOM    867  N   LYS A  64      11.330  -5.376   6.186  1.00  9.40           N  
ATOM    868  CA  LYS A  64      12.236  -5.239   7.313  1.00  9.40           C  
ATOM    869  C   LYS A  64      13.158  -6.425   7.516  1.00  9.40           C  
ATOM    870  O   LYS A  64      12.754  -7.511   7.946  1.00  9.40           O  
ATOM    871  CB  LYS A  64      11.442  -5.003   8.595  1.00  9.40           C  
ATOM    872  CG  LYS A  64      12.287  -4.703   9.821  1.00  9.40           C  
ATOM    873  CD  LYS A  64      11.408  -4.388  11.033  1.00  9.40           C  
ATOM    874  CE  LYS A  64      12.247  -4.074  12.265  1.00  9.40           C  
ATOM    875  NZ  LYS A  64      11.397  -3.725  13.441  1.00  9.40           N  
ATOM    876  H   LYS A  64      10.355  -5.623   6.344  1.00  9.40           H  
ATOM    877  HA  LYS A  64      12.868  -4.381   7.137  1.00  9.40           H  
ATOM    878 1HB  LYS A  64      10.753  -4.181   8.453  1.00  9.40           H  
ATOM    879 2HB  LYS A  64      10.851  -5.888   8.814  1.00  9.40           H  
ATOM    880 1HG  LYS A  64      12.921  -5.559  10.045  1.00  9.40           H  
ATOM    881 2HG  LYS A  64      12.929  -3.846   9.607  1.00  9.40           H  
ATOM    882 1HD  LYS A  64      10.773  -3.530  10.806  1.00  9.40           H  
ATOM    883 2HD  LYS A  64      10.769  -5.244  11.251  1.00  9.40           H  
ATOM    884 1HE  LYS A  64      12.853  -4.945  12.513  1.00  9.40           H  
ATOM    885 2HE  LYS A  64      12.906  -3.235  12.045  1.00  9.40           H  
ATOM    886 1HZ  LYS A  64      11.986  -3.524  14.236  1.00  9.40           H  
ATOM    887 2HZ  LYS A  64      10.838  -2.912  13.222  1.00  9.40           H  
ATOM    888 3HZ  LYS A  64      10.788  -4.500  13.661  1.00  9.40           H  
ATOM    889  N   ARG A  65      14.440  -6.191   7.288  1.00  9.59           N  
ATOM    890  CA  ARG A  65      15.435  -7.244   7.416  1.00  9.59           C  
ATOM    891  C   ARG A  65      15.889  -7.319   8.861  1.00  9.59           C  
ATOM    892  O   ARG A  65      16.997  -6.913   9.207  1.00  9.59           O  
ATOM    893  CB  ARG A  65      16.619  -6.985   6.499  1.00  9.59           C  
ATOM    894  CG  ARG A  65      16.290  -7.028   5.005  1.00  9.59           C  
ATOM    895  CD  ARG A  65      17.499  -6.774   4.167  1.00  9.59           C  
ATOM    896  NE  ARG A  65      17.197  -6.818   2.740  1.00  9.59           N  
ATOM    897  CZ  ARG A  65      18.113  -6.702   1.756  1.00  9.59           C  
ATOM    898  NH1 ARG A  65      19.384  -6.537   2.052  1.00  9.59           N  
ATOM    899  NH2 ARG A  65      17.734  -6.754   0.491  1.00  9.59           N  
ATOM    900  H   ARG A  65      14.716  -5.271   6.968  1.00  9.59           H  
ATOM    901  HA  ARG A  65      14.981  -8.197   7.140  1.00  9.59           H  
ATOM    902 1HB  ARG A  65      17.036  -6.004   6.718  1.00  9.59           H  
ATOM    903 2HB  ARG A  65      17.395  -7.725   6.693  1.00  9.59           H  
ATOM    904 1HG  ARG A  65      15.892  -8.010   4.751  1.00  9.59           H  
ATOM    905 2HG  ARG A  65      15.539  -6.263   4.779  1.00  9.59           H  
ATOM    906 1HD  ARG A  65      17.897  -5.787   4.400  1.00  9.59           H  
ATOM    907 2HD  ARG A  65      18.254  -7.529   4.380  1.00  9.59           H  
ATOM    908  HE  ARG A  65      16.231  -6.942   2.471  1.00  9.59           H  
ATOM    909 1HH1 ARG A  65      19.677  -6.497   3.019  1.00  9.59           H  
ATOM    910 2HH1 ARG A  65      20.068  -6.450   1.314  1.00  9.59           H  
ATOM    911 1HH2 ARG A  65      16.758  -6.881   0.260  1.00  9.59           H  
ATOM    912 2HH2 ARG A  65      18.418  -6.668  -0.246  1.00  9.59           H  
ATOM    913  N   ARG A  66      14.999  -7.807   9.709  1.00  9.77           N  
ATOM    914  CA  ARG A  66      15.250  -7.825  11.142  1.00  9.77           C  
ATOM    915  C   ARG A  66      16.514  -8.601  11.487  1.00  9.77           C  
ATOM    916  O   ARG A  66      16.722  -9.738  11.042  1.00  9.77           O  
ATOM    917  CB  ARG A  66      14.067  -8.419  11.893  1.00  9.77           C  
ATOM    918  CG  ARG A  66      14.194  -8.387  13.414  1.00  9.77           C  
ATOM    919  CD  ARG A  66      12.961  -8.885  14.089  1.00  9.77           C  
ATOM    920  NE  ARG A  66      13.079  -8.833  15.540  1.00  9.77           N  
ATOM    921  CZ  ARG A  66      12.096  -9.154  16.406  1.00  9.77           C  
ATOM    922  NH1 ARG A  66      10.924  -9.550  15.959  1.00  9.77           N  
ATOM    923  NH2 ARG A  66      12.311  -9.070  17.707  1.00  9.77           N  
ATOM    924  H   ARG A  66      14.103  -8.105   9.319  1.00  9.77           H  
ATOM    925  HA  ARG A  66      15.378  -6.796  11.478  1.00  9.77           H  
ATOM    926 1HB  ARG A  66      13.160  -7.879  11.621  1.00  9.77           H  
ATOM    927 2HB  ARG A  66      13.929  -9.453  11.600  1.00  9.77           H  
ATOM    928 1HG  ARG A  66      15.027  -9.024  13.723  1.00  9.77           H  
ATOM    929 2HG  ARG A  66      14.381  -7.365  13.744  1.00  9.77           H  
ATOM    930 1HD  ARG A  66      12.109  -8.274  13.793  1.00  9.77           H  
ATOM    931 2HD  ARG A  66      12.785  -9.920  13.799  1.00  9.77           H  
ATOM    932  HE  ARG A  66      13.967  -8.535  15.926  1.00  9.77           H  
ATOM    933 1HH1 ARG A  66      10.759  -9.616  14.964  1.00  9.77           H  
ATOM    934 2HH1 ARG A  66      10.190  -9.789  16.609  1.00  9.77           H  
ATOM    935 1HH2 ARG A  66      13.211  -8.764  18.052  1.00  9.77           H  
ATOM    936 2HH2 ARG A  66      11.577  -9.308  18.357  1.00  9.77           H  
ATOM    937  N   GLN A  67      17.353  -7.996  12.320  1.00  9.93           N  
ATOM    938  CA  GLN A  67      18.573  -8.654  12.759  1.00  9.93           C  
ATOM    939  C   GLN A  67      18.263  -9.666  13.846  1.00  9.93           C  
ATOM    940  O   GLN A  67      17.620  -9.339  14.844  1.00  9.93           O  
ATOM    941  CB  GLN A  67      19.596  -7.635  13.268  1.00  9.93           C  
ATOM    942  CG  GLN A  67      20.892  -8.255  13.795  1.00  9.93           C  
ATOM    943  CD  GLN A  67      21.737  -8.911  12.709  1.00  9.93           C  
ATOM    944  OE1 GLN A  67      22.101  -8.277  11.707  1.00  9.93           O  
ATOM    945  NE2 GLN A  67      22.052 -10.192  12.903  1.00  9.93           N  
ATOM    946  H   GLN A  67      17.148  -7.062  12.643  1.00  9.93           H  
ATOM    947  HA  GLN A  67      19.004  -9.187  11.912  1.00  9.93           H  
ATOM    948 1HB  GLN A  67      19.854  -6.946  12.463  1.00  9.93           H  
ATOM    949 2HB  GLN A  67      19.155  -7.049  14.073  1.00  9.93           H  
ATOM    950 1HG  GLN A  67      21.489  -7.472  14.258  1.00  9.93           H  
ATOM    951 2HG  GLN A  67      20.646  -9.016  14.537  1.00  9.93           H  
ATOM    952 1HE2 GLN A  67      22.605 -10.681  12.231  1.00  9.93           H  
ATOM    953 2HE2 GLN A  67      21.724 -10.681  13.748  1.00  9.93           H  
ATOM    954  N   ARG A  68      18.700 -10.898  13.638  1.00 10.03           N  
ATOM    955  CA  ARG A  68      18.491 -11.951  14.613  1.00 10.03           C  
ATOM    956  C   ARG A  68      19.661 -11.995  15.591  1.00 10.03           C  
ATOM    957  O   ARG A  68      20.790 -11.630  15.245  1.00 10.03           O  
ATOM    958  CB  ARG A  68      18.331 -13.298  13.927  1.00 10.03           C  
ATOM    959  CG  ARG A  68      16.903 -13.650  13.461  1.00 10.03           C  
ATOM    960  CD  ARG A  68      16.402 -12.798  12.319  1.00 10.03           C  
ATOM    961  NE  ARG A  68      15.150 -13.334  11.785  1.00 10.03           N  
ATOM    962  CZ  ARG A  68      14.425 -12.815  10.763  1.00 10.03           C  
ATOM    963  NH1 ARG A  68      14.800 -11.716  10.137  1.00 10.03           N  
ATOM    964  NH2 ARG A  68      13.315 -13.432  10.384  1.00 10.03           N  
ATOM    965  H   ARG A  68      19.192 -11.101  12.779  1.00 10.03           H  
ATOM    966  HA  ARG A  68      17.578 -11.736  15.168  1.00 10.03           H  
ATOM    967 1HB  ARG A  68      18.976 -13.333  13.051  1.00 10.03           H  
ATOM    968 2HB  ARG A  68      18.658 -14.088  14.602  1.00 10.03           H  
ATOM    969 1HG  ARG A  68      16.879 -14.692  13.140  1.00 10.03           H  
ATOM    970 2HG  ARG A  68      16.218 -13.517  14.298  1.00 10.03           H  
ATOM    971 1HD  ARG A  68      16.213 -11.783  12.673  1.00 10.03           H  
ATOM    972 2HD  ARG A  68      17.137 -12.770  11.516  1.00 10.03           H  
ATOM    973  HE  ARG A  68      14.799 -14.179  12.212  1.00 10.03           H  
ATOM    974 1HH1 ARG A  68      15.650 -11.205  10.419  1.00 10.03           H  
ATOM    975 2HH1 ARG A  68      14.242 -11.358   9.379  1.00 10.03           H  
ATOM    976 1HH2 ARG A  68      13.020 -14.277  10.856  1.00 10.03           H  
ATOM    977 2HH2 ARG A  68      12.766 -13.062   9.624  1.00 10.03           H  
ATOM    978  N   ARG A  69      19.396 -12.459  16.813  1.00 10.07           N  
ATOM    979  CA  ARG A  69      20.442 -12.590  17.829  1.00 10.07           C  
ATOM    980  C   ARG A  69      20.841 -14.044  18.088  1.00 10.07           C  
ATOM    981  O   ARG A  69      21.594 -14.322  19.022  1.00 10.07           O  
ATOM    982  CB  ARG A  69      19.990 -11.943  19.128  1.00 10.07           C  
ATOM    983  CG  ARG A  69      19.723 -10.439  19.019  1.00 10.07           C  
ATOM    984  CD  ARG A  69      19.333  -9.834  20.325  1.00 10.07           C  
ATOM    985  NE  ARG A  69      19.069  -8.405  20.199  1.00 10.07           N  
ATOM    986  CZ  ARG A  69      18.764  -7.584  21.225  1.00 10.07           C  
ATOM    987  NH1 ARG A  69      18.689  -8.059  22.449  1.00 10.07           N  
ATOM    988  NH2 ARG A  69      18.541  -6.301  21.001  1.00 10.07           N  
ATOM    989  H   ARG A  69      18.451 -12.725  17.052  1.00 10.07           H  
ATOM    990  HA  ARG A  69      21.326 -12.057  17.479  1.00 10.07           H  
ATOM    991 1HB  ARG A  69      19.077 -12.425  19.475  1.00 10.07           H  
ATOM    992 2HB  ARG A  69      20.752 -12.093  19.891  1.00 10.07           H  
ATOM    993 1HG  ARG A  69      20.625  -9.939  18.665  1.00 10.07           H  
ATOM    994 2HG  ARG A  69      18.913 -10.266  18.307  1.00 10.07           H  
ATOM    995 1HD  ARG A  69      18.430 -10.317  20.697  1.00 10.07           H  
ATOM    996 2HD  ARG A  69      20.140  -9.970  21.045  1.00 10.07           H  
ATOM    997  HE  ARG A  69      19.116  -8.001  19.271  1.00 10.07           H  
ATOM    998 1HH1 ARG A  69      18.861  -9.040  22.622  1.00 10.07           H  
ATOM    999 2HH1 ARG A  69      18.461  -7.445  23.217  1.00 10.07           H  
ATOM   1000 1HH2 ARG A  69      18.598  -5.934  20.060  1.00 10.07           H  
ATOM   1001 2HH2 ARG A  69      18.312  -5.686  21.768  1.00 10.07           H  
ATOM   1002  N   ARG A  70      20.330 -14.942  17.243  1.00 10.07           N  
ATOM   1003  CA  ARG A  70      20.553 -16.387  17.299  1.00 10.07           C  
ATOM   1004  C   ARG A  70      19.858 -17.001  18.508  1.00 10.07           C  
ATOM   1005  O   ARG A  70      20.160 -18.136  18.880  1.00 10.07           O  
ATOM   1006  OXT ARG A  70      18.767 -16.534  18.836  1.00 10.07           O  
ATOM   1007  CB  ARG A  70      22.044 -16.735  17.315  1.00 10.07           C  
ATOM   1008  CG  ARG A  70      22.800 -16.361  16.040  1.00 10.07           C  
ATOM   1009  CD  ARG A  70      24.238 -16.744  16.114  1.00 10.07           C  
ATOM   1010  NE  ARG A  70      24.983 -16.302  14.938  1.00 10.07           N  
ATOM   1011  CZ  ARG A  70      25.087 -16.993  13.784  1.00 10.07           C  
ATOM   1012  NH1 ARG A  70      24.493 -18.160  13.655  1.00 10.07           N  
ATOM   1013  NH2 ARG A  70      25.789 -16.496  12.780  1.00 10.07           N  
ATOM   1014  H   ARG A  70      19.743 -14.587  16.507  1.00 10.07           H  
ATOM   1015  HA  ARG A  70      20.124 -16.832  16.401  1.00 10.07           H  
ATOM   1016 1HB  ARG A  70      22.556 -16.293  18.156  1.00 10.07           H  
ATOM   1017 2HB  ARG A  70      22.143 -17.814  17.426  1.00 10.07           H  
ATOM   1018 1HG  ARG A  70      22.351 -16.870  15.187  1.00 10.07           H  
ATOM   1019 2HG  ARG A  70      22.744 -15.282  15.888  1.00 10.07           H  
ATOM   1020 1HD  ARG A  70      24.689 -16.288  16.995  1.00 10.07           H  
ATOM   1021 2HD  ARG A  70      24.322 -17.828  16.184  1.00 10.07           H  
ATOM   1022  HE  ARG A  70      25.457 -15.411  14.994  1.00 10.07           H  
ATOM   1023 1HH1 ARG A  70      23.957 -18.541  14.422  1.00 10.07           H  
ATOM   1024 2HH1 ARG A  70      24.573 -18.673  12.790  1.00 10.07           H  
ATOM   1025 1HH2 ARG A  70      26.246 -15.600  12.878  1.00 10.07           H  
ATOM   1026 2HH2 ARG A  70      25.867 -17.011  11.915  1.00 10.07           H  
ENDMDL

REMARK ID 691065 DOMAINID 682191 MODEL 5 16
MODEL     5
ATOM      1  N   TYR A   1       4.350   0.467  -1.835  1.00  8.43           N  
ATOM      2  CA  TYR A   1       5.158   1.672  -1.708  1.00  8.43           C  
ATOM      3  C   TYR A   1       4.290   2.860  -1.337  1.00  8.43           C  
ATOM      4  O   TYR A   1       3.086   2.873  -1.596  1.00  8.43           O  
ATOM      5  CB  TYR A   1       5.889   1.979  -2.996  1.00  8.43           C  
ATOM      6  CG  TYR A   1       6.988   1.001  -3.405  1.00  8.43           C  
ATOM      7  CD1 TYR A   1       6.707  -0.028  -4.290  1.00  8.43           C  
ATOM      8  CD2 TYR A   1       8.275   1.159  -2.924  1.00  8.43           C  
ATOM      9  CE1 TYR A   1       7.710  -0.878  -4.700  1.00  8.43           C  
ATOM     10  CE2 TYR A   1       9.282   0.313  -3.336  1.00  8.43           C  
ATOM     11  CZ  TYR A   1       9.001  -0.703  -4.223  1.00  8.43           C  
ATOM     12  OH  TYR A   1      10.002  -1.548  -4.652  1.00  8.43           O  
ATOM     13 1H   TYR A   1       4.759  -0.274  -1.285  1.00  8.43           H  
ATOM     14 2H   TYR A   1       3.416   0.656  -1.502  1.00  8.43           H  
ATOM     15 3H   TYR A   1       4.312   0.187  -2.804  1.00  8.43           H  
ATOM     16  HA  TYR A   1       5.886   1.527  -0.908  1.00  8.43           H  
ATOM     17 1HB  TYR A   1       5.148   2.006  -3.786  1.00  8.43           H  
ATOM     18 2HB  TYR A   1       6.334   2.975  -2.934  1.00  8.43           H  
ATOM     19  HD1 TYR A   1       5.696  -0.153  -4.675  1.00  8.43           H  
ATOM     20  HD2 TYR A   1       8.495   1.964  -2.230  1.00  8.43           H  
ATOM     21  HE1 TYR A   1       7.490  -1.678  -5.405  1.00  8.43           H  
ATOM     22  HE2 TYR A   1      10.302   0.449  -2.965  1.00  8.43           H  
ATOM     23  HH  TYR A   1      10.872  -1.091  -4.586  1.00  8.43           H  
ATOM     24  N   GLU A   2       4.913   3.857  -0.733  1.00  8.12           N  
ATOM     25  CA  GLU A   2       4.242   5.046  -0.219  1.00  8.12           C  
ATOM     26  C   GLU A   2       3.628   6.027  -1.231  1.00  8.12           C  
ATOM     27  O   GLU A   2       2.627   6.663  -0.914  1.00  8.12           O  
ATOM     28  CB  GLU A   2       5.229   5.790   0.637  1.00  8.12           C  
ATOM     29  CG  GLU A   2       5.641   5.027   1.897  1.00  8.12           C  
ATOM     30  CD  GLU A   2       4.579   4.838   2.911  1.00  8.12           C  
ATOM     31  OE1 GLU A   2       4.095   3.743   3.069  1.00  8.12           O  
ATOM     32  OE2 GLU A   2       4.311   5.780   3.622  1.00  8.12           O  
ATOM     33  H   GLU A   2       5.913   3.787  -0.574  1.00  8.12           H  
ATOM     34  HA  GLU A   2       3.431   4.700   0.423  1.00  8.12           H  
ATOM     35 1HB  GLU A   2       6.108   5.977   0.058  1.00  8.12           H  
ATOM     36 2HB  GLU A   2       4.812   6.723   0.895  1.00  8.12           H  
ATOM     37 1HG  GLU A   2       6.008   4.047   1.596  1.00  8.12           H  
ATOM     38 2HG  GLU A   2       6.473   5.554   2.363  1.00  8.12           H  
ATOM     39  N   ALA A   3       4.222   6.198  -2.424  1.00  7.77           N  
ATOM     40  CA  ALA A   3       3.700   7.216  -3.359  1.00  7.77           C  
ATOM     41  C   ALA A   3       3.680   8.558  -2.607  1.00  7.77           C  
ATOM     42  O   ALA A   3       4.738   9.052  -2.205  1.00  7.77           O  
ATOM     43  CB  ALA A   3       2.315   6.811  -3.893  1.00  7.77           C  
ATOM     44  H   ALA A   3       5.034   5.649  -2.663  1.00  7.77           H  
ATOM     45  HA  ALA A   3       4.387   7.310  -4.198  1.00  7.77           H  
ATOM     46 1HB  ALA A   3       1.936   7.554  -4.580  1.00  7.77           H  
ATOM     47 2HB  ALA A   3       2.402   5.860  -4.418  1.00  7.77           H  
ATOM     48 3HB  ALA A   3       1.607   6.697  -3.089  1.00  7.77           H  
ATOM     49  N   ALA A   4       2.504   9.154  -2.414  1.00  7.43           N  
ATOM     50  CA  ALA A   4       2.386  10.408  -1.662  1.00  7.43           C  
ATOM     51  C   ALA A   4       3.067  11.631  -2.265  1.00  7.43           C  
ATOM     52  O   ALA A   4       2.458  12.374  -3.037  1.00  7.43           O  
ATOM     53  CB  ALA A   4       2.901  10.199  -0.253  1.00  7.43           C  
ATOM     54  H   ALA A   4       1.665   8.715  -2.760  1.00  7.43           H  
ATOM     55  HA  ALA A   4       1.327  10.640  -1.596  1.00  7.43           H  
ATOM     56 1HB  ALA A   4       2.727  11.103   0.326  1.00  7.43           H  
ATOM     57 2HB  ALA A   4       2.364   9.377   0.194  1.00  7.43           H  
ATOM     58 3HB  ALA A   4       3.947   9.969  -0.222  1.00  7.43           H  
ATOM     59  N   GLU A   5       4.289  11.915  -1.831  1.00  7.11           N  
ATOM     60  CA  GLU A   5       4.989  13.165  -2.175  1.00  7.11           C  
ATOM     61  C   GLU A   5       5.534  13.196  -3.600  1.00  7.11           C  
ATOM     62  O   GLU A   5       6.741  13.189  -3.863  1.00  7.11           O  
ATOM     63  CB  GLU A   5       6.111  13.395  -1.169  1.00  7.11           C  
ATOM     64  CG  GLU A   5       5.642  13.719   0.237  1.00  7.11           C  
ATOM     65  CD  GLU A   5       5.069  15.115   0.396  1.00  7.11           C  
ATOM     66  OE1 GLU A   5       5.791  16.057   0.150  1.00  7.11           O  
ATOM     67  OE2 GLU A   5       3.929  15.242   0.774  1.00  7.11           O  
ATOM     68  H   GLU A   5       4.756  11.197  -1.290  1.00  7.11           H  
ATOM     69  HA  GLU A   5       4.276  13.982  -2.080  1.00  7.11           H  
ATOM     70 1HB  GLU A   5       6.697  12.491  -1.084  1.00  7.11           H  
ATOM     71 2HB  GLU A   5       6.768  14.192  -1.513  1.00  7.11           H  
ATOM     72 1HG  GLU A   5       4.882  12.989   0.529  1.00  7.11           H  
ATOM     73 2HG  GLU A   5       6.486  13.604   0.898  1.00  7.11           H  
ATOM     74  N   LEU A   6       4.589  13.257  -4.517  1.00  6.82           N  
ATOM     75  CA  LEU A   6       4.826  13.211  -5.940  1.00  6.82           C  
ATOM     76  C   LEU A   6       4.600  14.578  -6.569  1.00  6.82           C  
ATOM     77  O   LEU A   6       3.743  15.342  -6.124  1.00  6.82           O  
ATOM     78  CB  LEU A   6       3.853  12.188  -6.493  1.00  6.82           C  
ATOM     79  CG  LEU A   6       3.965  10.859  -5.789  1.00  6.82           C  
ATOM     80  CD1 LEU A   6       2.917   9.992  -6.276  1.00  6.82           C  
ATOM     81  CD2 LEU A   6       5.345  10.277  -5.994  1.00  6.82           C  
ATOM     82  H   LEU A   6       3.630  13.262  -4.173  1.00  6.82           H  
ATOM     83  HA  LEU A   6       5.853  12.898  -6.124  1.00  6.82           H  
ATOM     84 1HB  LEU A   6       2.837  12.557  -6.371  1.00  6.82           H  
ATOM     85 2HB  LEU A   6       4.053  12.035  -7.560  1.00  6.82           H  
ATOM     86  HG  LEU A   6       3.809  10.992  -4.749  1.00  6.82           H  
ATOM     87 1HD1 LEU A   6       2.966   9.064  -5.774  1.00  6.82           H  
ATOM     88 2HD1 LEU A   6       1.961  10.457  -6.085  1.00  6.82           H  
ATOM     89 3HD1 LEU A   6       3.046   9.852  -7.312  1.00  6.82           H  
ATOM     90 1HD2 LEU A   6       5.414   9.331  -5.468  1.00  6.82           H  
ATOM     91 2HD2 LEU A   6       5.523  10.126  -7.062  1.00  6.82           H  
ATOM     92 3HD2 LEU A   6       6.093  10.961  -5.603  1.00  6.82           H  
ATOM     93  N   THR A   7       5.356  14.875  -7.615  1.00  6.59           N  
ATOM     94  CA  THR A   7       5.189  16.125  -8.348  1.00  6.59           C  
ATOM     95  C   THR A   7       4.464  15.867  -9.648  1.00  6.59           C  
ATOM     96  O   THR A   7       4.436  14.729 -10.109  1.00  6.59           O  
ATOM     97  CB  THR A   7       6.558  16.756  -8.639  1.00  6.59           C  
ATOM     98  OG1 THR A   7       7.329  15.884  -9.515  1.00  6.59           O  
ATOM     99  CG2 THR A   7       7.317  16.940  -7.340  1.00  6.59           C  
ATOM    100  H   THR A   7       6.060  14.213  -7.908  1.00  6.59           H  
ATOM    101  HA  THR A   7       4.593  16.816  -7.750  1.00  6.59           H  
ATOM    102  HB  THR A   7       6.423  17.723  -9.122  1.00  6.59           H  
ATOM    103  HG1 THR A   7       8.246  16.198  -9.538  1.00  6.59           H  
ATOM    104 1HG2 THR A   7       8.289  17.387  -7.545  1.00  6.59           H  
ATOM    105 2HG2 THR A   7       6.749  17.592  -6.676  1.00  6.59           H  
ATOM    106 3HG2 THR A   7       7.458  15.971  -6.860  1.00  6.59           H  
ATOM    107  N   LYS A   8       3.977  16.920 -10.307  1.00  6.43           N  
ATOM    108  CA  LYS A   8       3.304  16.735 -11.593  1.00  6.43           C  
ATOM    109  C   LYS A   8       4.247  16.101 -12.608  1.00  6.43           C  
ATOM    110  O   LYS A   8       3.830  15.283 -13.435  1.00  6.43           O  
ATOM    111  CB  LYS A   8       2.780  18.064 -12.125  1.00  6.43           C  
ATOM    112  CG  LYS A   8       1.597  18.634 -11.345  1.00  6.43           C  
ATOM    113  CD  LYS A   8       1.145  19.972 -11.924  1.00  6.43           C  
ATOM    114  CE  LYS A   8      -0.028  20.553 -11.143  1.00  6.43           C  
ATOM    115  NZ  LYS A   8      -0.445  21.878 -11.677  1.00  6.43           N  
ATOM    116  H   LYS A   8       4.038  17.842  -9.897  1.00  6.43           H  
ATOM    117  HA  LYS A   8       2.461  16.058 -11.450  1.00  6.43           H  
ATOM    118 1HB  LYS A   8       3.582  18.803 -12.112  1.00  6.43           H  
ATOM    119 2HB  LYS A   8       2.469  17.940 -13.162  1.00  6.43           H  
ATOM    120 1HG  LYS A   8       0.764  17.931 -11.386  1.00  6.43           H  
ATOM    121 2HG  LYS A   8       1.879  18.775 -10.303  1.00  6.43           H  
ATOM    122 1HD  LYS A   8       1.975  20.680 -11.893  1.00  6.43           H  
ATOM    123 2HD  LYS A   8       0.846  19.836 -12.963  1.00  6.43           H  
ATOM    124 1HE  LYS A   8      -0.871  19.866 -11.201  1.00  6.43           H  
ATOM    125 2HE  LYS A   8       0.263  20.669 -10.099  1.00  6.43           H  
ATOM    126 1HZ  LYS A   8      -1.221  22.230 -11.134  1.00  6.43           H  
ATOM    127 2HZ  LYS A   8       0.329  22.524 -11.616  1.00  6.43           H  
ATOM    128 3HZ  LYS A   8      -0.727  21.780 -12.642  1.00  6.43           H  
ATOM    129  N   THR A   9       5.528  16.461 -12.525  1.00  6.34           N  
ATOM    130  CA  THR A   9       6.506  15.873 -13.413  1.00  6.34           C  
ATOM    131  C   THR A   9       6.591  14.391 -13.125  1.00  6.34           C  
ATOM    132  O   THR A   9       6.589  13.583 -14.053  1.00  6.34           O  
ATOM    133  CB  THR A   9       7.901  16.492 -13.256  1.00  6.34           C  
ATOM    134  OG1 THR A   9       7.858  17.889 -13.592  1.00  6.34           O  
ATOM    135  CG2 THR A   9       8.883  15.767 -14.168  1.00  6.34           C  
ATOM    136  H   THR A   9       5.814  17.133 -11.831  1.00  6.34           H  
ATOM    137  HA  THR A   9       6.176  16.006 -14.443  1.00  6.34           H  
ATOM    138  HB  THR A   9       8.228  16.388 -12.222  1.00  6.34           H  
ATOM    139  HG1 THR A   9       8.742  18.261 -13.523  1.00  6.34           H  
ATOM    140 1HG2 THR A   9       9.876  16.199 -14.053  1.00  6.34           H  
ATOM    141 2HG2 THR A   9       8.912  14.713 -13.896  1.00  6.34           H  
ATOM    142 3HG2 THR A   9       8.561  15.865 -15.203  1.00  6.34           H  
ATOM    143  N   ASP A  10       6.645  14.013 -11.839  1.00  6.32           N  
ATOM    144  CA  ASP A  10       6.744  12.595 -11.540  1.00  6.32           C  
ATOM    145  C   ASP A  10       5.525  11.828 -12.018  1.00  6.32           C  
ATOM    146  O   ASP A  10       5.655  10.683 -12.445  1.00  6.32           O  
ATOM    147  CB  ASP A  10       6.950  12.305 -10.066  1.00  6.32           C  
ATOM    148  CG  ASP A  10       7.368  10.880  -9.945  1.00  6.32           C  
ATOM    149  OD1 ASP A  10       8.417  10.595 -10.457  1.00  6.32           O  
ATOM    150  OD2 ASP A  10       6.703  10.066  -9.362  1.00  6.32           O  
ATOM    151  H   ASP A  10       6.644  14.701 -11.083  1.00  6.32           H  
ATOM    152  HA  ASP A  10       7.607  12.204 -12.066  1.00  6.32           H  
ATOM    153 1HB  ASP A  10       7.718  12.959  -9.650  1.00  6.32           H  
ATOM    154 2HB  ASP A  10       6.016  12.469  -9.517  1.00  6.32           H  
ATOM    155  N   VAL A  11       4.355  12.458 -11.984  1.00  6.37           N  
ATOM    156  CA  VAL A  11       3.142  11.822 -12.464  1.00  6.37           C  
ATOM    157  C   VAL A  11       3.283  11.535 -13.952  1.00  6.37           C  
ATOM    158  O   VAL A  11       2.966  10.438 -14.424  1.00  6.37           O  
ATOM    159  CB  VAL A  11       1.930  12.719 -12.176  1.00  6.37           C  
ATOM    160  CG1 VAL A  11       0.699  12.197 -12.855  1.00  6.37           C  
ATOM    161  CG2 VAL A  11       1.715  12.756 -10.664  1.00  6.37           C  
ATOM    162  H   VAL A  11       4.315  13.393 -11.578  1.00  6.37           H  
ATOM    163  HA  VAL A  11       3.008  10.882 -11.931  1.00  6.37           H  
ATOM    164  HB  VAL A  11       2.120  13.716 -12.550  1.00  6.37           H  
ATOM    165 1HG1 VAL A  11      -0.145  12.846 -12.625  1.00  6.37           H  
ATOM    166 2HG1 VAL A  11       0.857  12.168 -13.932  1.00  6.37           H  
ATOM    167 3HG1 VAL A  11       0.504  11.231 -12.498  1.00  6.37           H  
ATOM    168 1HG2 VAL A  11       0.865  13.394 -10.428  1.00  6.37           H  
ATOM    169 2HG2 VAL A  11       1.526  11.748 -10.305  1.00  6.37           H  
ATOM    170 3HG2 VAL A  11       2.601  13.142 -10.178  1.00  6.37           H  
ATOM    171  N   ALA A  12       3.787  12.520 -14.699  1.00  6.51           N  
ATOM    172  CA  ALA A  12       4.016  12.321 -16.120  1.00  6.51           C  
ATOM    173  C   ALA A  12       5.028  11.197 -16.361  1.00  6.51           C  
ATOM    174  O   ALA A  12       4.832  10.360 -17.247  1.00  6.51           O  
ATOM    175  CB  ALA A  12       4.522  13.608 -16.741  1.00  6.51           C  
ATOM    176  H   ALA A  12       4.006  13.419 -14.266  1.00  6.51           H  
ATOM    177  HA  ALA A  12       3.072  12.040 -16.582  1.00  6.51           H  
ATOM    178 1HB  ALA A  12       4.672  13.463 -17.808  1.00  6.51           H  
ATOM    179 2HB  ALA A  12       3.791  14.399 -16.576  1.00  6.51           H  
ATOM    180 3HB  ALA A  12       5.464  13.888 -16.278  1.00  6.51           H  
ATOM    181  N   LEU A  13       6.083  11.146 -15.541  1.00  6.75           N  
ATOM    182  CA  LEU A  13       7.103  10.109 -15.684  1.00  6.75           C  
ATOM    183  C   LEU A  13       6.528   8.750 -15.322  1.00  6.75           C  
ATOM    184  O   LEU A  13       6.878   7.726 -15.907  1.00  6.75           O  
ATOM    185  CB  LEU A  13       8.296  10.403 -14.777  1.00  6.75           C  
ATOM    186  CG  LEU A  13       9.115  11.641 -15.128  1.00  6.75           C  
ATOM    187  CD1 LEU A  13      10.151  11.872 -14.037  1.00  6.75           C  
ATOM    188  CD2 LEU A  13       9.757  11.456 -16.479  1.00  6.75           C  
ATOM    189  H   LEU A  13       6.198  11.870 -14.831  1.00  6.75           H  
ATOM    190  HA  LEU A  13       7.434  10.082 -16.722  1.00  6.75           H  
ATOM    191 1HB  LEU A  13       7.933  10.519 -13.758  1.00  6.75           H  
ATOM    192 2HB  LEU A  13       8.965   9.545 -14.801  1.00  6.75           H  
ATOM    193  HG  LEU A  13       8.466  12.505 -15.164  1.00  6.75           H  
ATOM    194 1HD1 LEU A  13      10.732  12.763 -14.269  1.00  6.75           H  
ATOM    195 2HD1 LEU A  13       9.652  12.007 -13.080  1.00  6.75           H  
ATOM    196 3HD1 LEU A  13      10.813  11.011 -13.978  1.00  6.75           H  
ATOM    197 1HD2 LEU A  13      10.335  12.345 -16.731  1.00  6.75           H  
ATOM    198 2HD2 LEU A  13      10.415  10.587 -16.455  1.00  6.75           H  
ATOM    199 3HD2 LEU A  13       8.980  11.302 -17.231  1.00  6.75           H  
ATOM    200  N   ALA A  14       5.647   8.729 -14.330  1.00  7.08           N  
ATOM    201  CA  ALA A  14       5.011   7.500 -13.924  1.00  7.08           C  
ATOM    202  C   ALA A  14       4.184   6.968 -15.075  1.00  7.08           C  
ATOM    203  O   ALA A  14       4.207   5.785 -15.370  1.00  7.08           O  
ATOM    204  CB  ALA A  14       4.143   7.739 -12.712  1.00  7.08           C  
ATOM    205  H   ALA A  14       5.420   9.587 -13.840  1.00  7.08           H  
ATOM    206  HA  ALA A  14       5.784   6.775 -13.680  1.00  7.08           H  
ATOM    207 1HB  ALA A  14       3.685   6.807 -12.397  1.00  7.08           H  
ATOM    208 2HB  ALA A  14       4.755   8.138 -11.919  1.00  7.08           H  
ATOM    209 3HB  ALA A  14       3.376   8.457 -12.955  1.00  7.08           H  
ATOM    210  N   ASP A  15       3.495   7.865 -15.781  1.00  7.47           N  
ATOM    211  CA  ASP A  15       2.674   7.478 -16.919  1.00  7.47           C  
ATOM    212  C   ASP A  15       3.479   6.995 -18.117  1.00  7.47           C  
ATOM    213  O   ASP A  15       3.066   6.069 -18.803  1.00  7.47           O  
ATOM    214  CB  ASP A  15       1.807   8.642 -17.389  1.00  7.47           C  
ATOM    215  CG  ASP A  15       0.800   8.211 -18.483  1.00  7.47           C  
ATOM    216  OD1 ASP A  15      -0.055   7.373 -18.201  1.00  7.47           O  
ATOM    217  OD2 ASP A  15       0.885   8.723 -19.572  1.00  7.47           O  
ATOM    218  H   ASP A  15       3.505   8.842 -15.485  1.00  7.47           H  
ATOM    219  HA  ASP A  15       2.022   6.666 -16.599  1.00  7.47           H  
ATOM    220 1HB  ASP A  15       1.291   9.086 -16.543  1.00  7.47           H  
ATOM    221 2HB  ASP A  15       2.457   9.416 -17.805  1.00  7.47           H  
ATOM    222  N   ASP A  16       4.613   7.623 -18.378  1.00  7.87           N  
ATOM    223  CA  ASP A  16       5.423   7.329 -19.554  1.00  7.87           C  
ATOM    224  C   ASP A  16       6.890   7.210 -19.124  1.00  7.87           C  
ATOM    225  O   ASP A  16       7.475   8.206 -18.706  1.00  7.87           O  
ATOM    226  CB  ASP A  16       5.219   8.447 -20.590  1.00  7.87           C  
ATOM    227  CG  ASP A  16       5.899   8.240 -21.971  1.00  7.87           C  
ATOM    228  OD1 ASP A  16       6.715   7.367 -22.114  1.00  7.87           O  
ATOM    229  OD2 ASP A  16       5.561   8.976 -22.874  1.00  7.87           O  
ATOM    230  H   ASP A  16       4.893   8.394 -17.768  1.00  7.87           H  
ATOM    231  HA  ASP A  16       5.068   6.397 -19.978  1.00  7.87           H  
ATOM    232 1HB  ASP A  16       4.143   8.569 -20.758  1.00  7.87           H  
ATOM    233 2HB  ASP A  16       5.578   9.386 -20.164  1.00  7.87           H  
ATOM    234  N   ALA A  17       7.532   6.028 -19.248  1.00  8.21           N  
ATOM    235  CA  ALA A  17       7.107   4.822 -19.986  1.00  8.21           C  
ATOM    236  C   ALA A  17       6.216   3.745 -19.333  1.00  8.21           C  
ATOM    237  O   ALA A  17       5.987   2.731 -19.987  1.00  8.21           O  
ATOM    238  CB  ALA A  17       8.360   4.107 -20.448  1.00  8.21           C  
ATOM    239  H   ALA A  17       8.469   6.000 -18.872  1.00  8.21           H  
ATOM    240  HA  ALA A  17       6.589   5.170 -20.881  1.00  8.21           H  
ATOM    241 1HB  ALA A  17       8.086   3.267 -21.085  1.00  8.21           H  
ATOM    242 2HB  ALA A  17       8.985   4.802 -21.011  1.00  8.21           H  
ATOM    243 3HB  ALA A  17       8.911   3.742 -19.583  1.00  8.21           H  
ATOM    244  N   ALA A  18       5.766   3.848 -18.080  1.00  8.45           N  
ATOM    245  CA  ALA A  18       5.012   2.683 -17.560  1.00  8.45           C  
ATOM    246  C   ALA A  18       3.772   2.348 -18.385  1.00  8.45           C  
ATOM    247  O   ALA A  18       3.433   1.175 -18.565  1.00  8.45           O  
ATOM    248  CB  ALA A  18       4.539   2.889 -16.138  1.00  8.45           C  
ATOM    249  H   ALA A  18       5.928   4.674 -17.514  1.00  8.45           H  
ATOM    250  HA  ALA A  18       5.689   1.829 -17.584  1.00  8.45           H  
ATOM    251 1HB  ALA A  18       4.036   1.990 -15.794  1.00  8.45           H  
ATOM    252 2HB  ALA A  18       5.380   3.109 -15.484  1.00  8.45           H  
ATOM    253 3HB  ALA A  18       3.841   3.691 -16.128  1.00  8.45           H  
ATOM    254  N   TYR A  19       3.070   3.374 -18.853  1.00  8.51           N  
ATOM    255  CA  TYR A  19       1.868   3.188 -19.633  1.00  8.51           C  
ATOM    256  C   TYR A  19       1.693   4.213 -20.753  1.00  8.51           C  
ATOM    257  O   TYR A  19       0.792   5.050 -20.658  1.00  8.51           O  
ATOM    258  CB  TYR A  19       0.659   3.242 -18.741  1.00  8.51           C  
ATOM    259  CG  TYR A  19      -0.535   2.772 -19.471  1.00  8.51           C  
ATOM    260  CD1 TYR A  19      -0.741   1.419 -19.640  1.00  8.51           C  
ATOM    261  CD2 TYR A  19      -1.413   3.678 -19.992  1.00  8.51           C  
ATOM    262  CE1 TYR A  19      -1.837   0.977 -20.344  1.00  8.51           C  
ATOM    263  CE2 TYR A  19      -2.515   3.243 -20.689  1.00  8.51           C  
ATOM    264  CZ  TYR A  19      -2.728   1.900 -20.868  1.00  8.51           C  
ATOM    265  OH  TYR A  19      -3.825   1.467 -21.572  1.00  8.51           O  
ATOM    266  H   TYR A  19       3.369   4.325 -18.682  1.00  8.51           H  
ATOM    267  HA  TYR A  19       1.899   2.192 -20.070  1.00  8.51           H  
ATOM    268 1HB  TYR A  19       0.826   2.635 -17.879  1.00  8.51           H  
ATOM    269 2HB  TYR A  19       0.492   4.272 -18.414  1.00  8.51           H  
ATOM    270  HD1 TYR A  19      -0.032   0.701 -19.223  1.00  8.51           H  
ATOM    271  HD2 TYR A  19      -1.226   4.741 -19.850  1.00  8.51           H  
ATOM    272  HE1 TYR A  19      -2.004  -0.091 -20.486  1.00  8.51           H  
ATOM    273  HE2 TYR A  19      -3.217   3.957 -21.109  1.00  8.51           H  
ATOM    274  HH  TYR A  19      -3.831   0.505 -21.597  1.00  8.51           H  
ATOM    275  N   PRO A  20       2.359   4.057 -21.903  1.00  8.37           N  
ATOM    276  CA  PRO A  20       2.421   5.007 -23.009  1.00  8.37           C  
ATOM    277  C   PRO A  20       1.042   5.421 -23.544  1.00  8.37           C  
ATOM    278  O   PRO A  20       0.921   6.432 -24.233  1.00  8.37           O  
ATOM    279  CB  PRO A  20       3.202   4.224 -24.072  1.00  8.37           C  
ATOM    280  CG  PRO A  20       4.023   3.225 -23.284  1.00  8.37           C  
ATOM    281  CD  PRO A  20       3.141   2.824 -22.133  1.00  8.37           C  
ATOM    282  HA  PRO A  20       2.989   5.896 -22.681  1.00  8.37           H  
ATOM    283 1HB  PRO A  20       2.503   3.748 -24.776  1.00  8.37           H  
ATOM    284 2HB  PRO A  20       3.826   4.917 -24.658  1.00  8.37           H  
ATOM    285 1HG  PRO A  20       4.309   2.373 -23.919  1.00  8.37           H  
ATOM    286 2HG  PRO A  20       4.963   3.693 -22.936  1.00  8.37           H  
ATOM    287 1HD  PRO A  20       2.483   1.988 -22.411  1.00  8.37           H  
ATOM    288 2HD  PRO A  20       3.789   2.580 -21.289  1.00  8.37           H  
ATOM    289  N   GLY A  21       0.007   4.622 -23.260  1.00  8.09           N  
ATOM    290  CA  GLY A  21      -1.361   4.895 -23.702  1.00  8.09           C  
ATOM    291  C   GLY A  21      -1.959   6.176 -23.085  1.00  8.09           C  
ATOM    292  O   GLY A  21      -2.973   6.680 -23.569  1.00  8.09           O  
ATOM    293  H   GLY A  21       0.160   3.805 -22.693  1.00  8.09           H  
ATOM    294 1HA  GLY A  21      -1.370   4.982 -24.788  1.00  8.09           H  
ATOM    295 2HA  GLY A  21      -1.992   4.043 -23.454  1.00  8.09           H  
ATOM    296  N   GLY A  22      -1.346   6.694 -22.013  1.00  7.75           N  
ATOM    297  CA  GLY A  22      -1.794   7.940 -21.374  1.00  7.75           C  
ATOM    298  C   GLY A  22      -2.785   7.829 -20.204  1.00  7.75           C  
ATOM    299  O   GLY A  22      -3.130   8.841 -19.589  1.00  7.75           O  
ATOM    300  H   GLY A  22      -0.520   6.222 -21.635  1.00  7.75           H  
ATOM    301 1HA  GLY A  22      -0.912   8.473 -21.028  1.00  7.75           H  
ATOM    302 2HA  GLY A  22      -2.233   8.576 -22.139  1.00  7.75           H  
ATOM    303  N   ASN A  23      -3.269   6.626 -19.907  1.00  7.45           N  
ATOM    304  CA  ASN A  23      -4.232   6.427 -18.819  1.00  7.45           C  
ATOM    305  C   ASN A  23      -3.617   5.900 -17.513  1.00  7.45           C  
ATOM    306  O   ASN A  23      -4.340   5.428 -16.632  1.00  7.45           O  
ATOM    307  CB  ASN A  23      -5.340   5.494 -19.268  1.00  7.45           C  
ATOM    308  CG  ASN A  23      -6.208   6.103 -20.340  1.00  7.45           C  
ATOM    309  OD1 ASN A  23      -6.540   7.293 -20.290  1.00  7.45           O  
ATOM    310  ND2 ASN A  23      -6.583   5.308 -21.311  1.00  7.45           N  
ATOM    311  H   ASN A  23      -2.957   5.839 -20.452  1.00  7.45           H  
ATOM    312  HA  ASN A  23      -4.677   7.394 -18.584  1.00  7.45           H  
ATOM    313 1HB  ASN A  23      -4.917   4.566 -19.637  1.00  7.45           H  
ATOM    314 2HB  ASN A  23      -5.965   5.243 -18.412  1.00  7.45           H  
ATOM    315 1HD2 ASN A  23      -7.159   5.659 -22.051  1.00  7.45           H  
ATOM    316 2HD2 ASN A  23      -6.300   4.349 -21.313  1.00  7.45           H  
ATOM    317  N   CYS A  24      -2.287   5.893 -17.412  1.00  7.25           N  
ATOM    318  CA  CYS A  24      -1.556   5.410 -16.243  1.00  7.25           C  
ATOM    319  C   CYS A  24      -1.921   4.010 -15.716  1.00  7.25           C  
ATOM    320  O   CYS A  24      -1.619   3.699 -14.563  1.00  7.25           O  
ATOM    321  CB  CYS A  24      -1.754   6.383 -15.100  1.00  7.25           C  
ATOM    322  SG  CYS A  24      -1.225   8.035 -15.478  1.00  7.25           S  
ATOM    323  H   CYS A  24      -1.703   6.332 -18.134  1.00  7.25           H  
ATOM    324  HA  CYS A  24      -0.497   5.413 -16.508  1.00  7.25           H  
ATOM    325 1HB  CYS A  24      -2.800   6.411 -14.802  1.00  7.25           H  
ATOM    326 2HB  CYS A  24      -1.180   6.040 -14.252  1.00  7.25           H  
ATOM    327  HG  CYS A  24      -0.439   7.688 -16.533  1.00  7.25           H  
ATOM    328  N   SER A  25      -2.487   3.126 -16.541  1.00  7.17           N  
ATOM    329  CA  SER A  25      -2.905   1.802 -16.054  1.00  7.17           C  
ATOM    330  C   SER A  25      -1.735   0.931 -15.586  1.00  7.17           C  
ATOM    331  O   SER A  25      -1.906   0.016 -14.784  1.00  7.17           O  
ATOM    332  CB  SER A  25      -3.704   1.064 -17.109  1.00  7.17           C  
ATOM    333  OG  SER A  25      -4.925   1.704 -17.372  1.00  7.17           O  
ATOM    334  H   SER A  25      -2.685   3.402 -17.492  1.00  7.17           H  
ATOM    335  HA  SER A  25      -3.568   1.957 -15.203  1.00  7.17           H  
ATOM    336 1HB  SER A  25      -3.138   0.993 -18.000  1.00  7.17           H  
ATOM    337 2HB  SER A  25      -3.892   0.050 -16.764  1.00  7.17           H  
ATOM    338  HG  SER A  25      -5.308   1.909 -16.515  1.00  7.17           H  
ATOM    339  N   GLY A  26      -0.546   1.234 -16.083  1.00  7.26           N  
ATOM    340  CA  GLY A  26       0.675   0.509 -15.761  1.00  7.26           C  
ATOM    341  C   GLY A  26       1.417   1.049 -14.531  1.00  7.26           C  
ATOM    342  O   GLY A  26       2.498   0.559 -14.208  1.00  7.26           O  
ATOM    343  H   GLY A  26      -0.499   2.005 -16.728  1.00  7.26           H  
ATOM    344 1HA  GLY A  26       0.430  -0.540 -15.598  1.00  7.26           H  
ATOM    345 2HA  GLY A  26       1.343   0.538 -16.623  1.00  7.26           H  
ATOM    346  N   VAL A  27       0.866   2.064 -13.853  1.00  7.51           N  
ATOM    347  CA  VAL A  27       1.563   2.634 -12.694  1.00  7.51           C  
ATOM    348  C   VAL A  27       1.374   1.792 -11.429  1.00  7.51           C  
ATOM    349  O   VAL A  27       2.319   1.610 -10.663  1.00  7.51           O  
ATOM    350  CB  VAL A  27       1.138   4.066 -12.411  1.00  7.51           C  
ATOM    351  CG1 VAL A  27       1.841   4.524 -11.116  1.00  7.51           C  
ATOM    352  CG2 VAL A  27       1.514   4.948 -13.603  1.00  7.51           C  
ATOM    353  H   VAL A  27      -0.027   2.457 -14.142  1.00  7.51           H  
ATOM    354  HA  VAL A  27       2.627   2.661 -12.926  1.00  7.51           H  
ATOM    355  HB  VAL A  27       0.059   4.101 -12.253  1.00  7.51           H  
ATOM    356 1HG1 VAL A  27       1.566   5.519 -10.877  1.00  7.51           H  
ATOM    357 2HG1 VAL A  27       1.558   3.861 -10.301  1.00  7.51           H  
ATOM    358 3HG1 VAL A  27       2.926   4.478 -11.256  1.00  7.51           H  
ATOM    359 1HG2 VAL A  27       1.223   5.973 -13.428  1.00  7.51           H  
ATOM    360 2HG2 VAL A  27       2.586   4.892 -13.744  1.00  7.51           H  
ATOM    361 3HG2 VAL A  27       1.012   4.584 -14.496  1.00  7.51           H  
ATOM    362  N   ALA A  28       0.153   1.293 -11.199  1.00  7.90           N  
ATOM    363  CA  ALA A  28      -0.182   0.442 -10.041  1.00  7.90           C  
ATOM    364  C   ALA A  28      -0.089   1.100  -8.648  1.00  7.90           C  
ATOM    365  O   ALA A  28       0.426   0.501  -7.706  1.00  7.90           O  
ATOM    366  CB  ALA A  28       0.703  -0.797 -10.039  1.00  7.90           C  
ATOM    367  H   ALA A  28      -0.599   1.517 -11.855  1.00  7.90           H  
ATOM    368  HA  ALA A  28      -1.210   0.110 -10.179  1.00  7.90           H  
ATOM    369 1HB  ALA A  28       0.389  -1.452  -9.227  1.00  7.90           H  
ATOM    370 2HB  ALA A  28       0.594  -1.319 -10.990  1.00  7.90           H  
ATOM    371 3HB  ALA A  28       1.744  -0.541  -9.892  1.00  7.90           H  
ATOM    372  N   VAL A  29      -0.635   2.306  -8.509  1.00  8.32           N  
ATOM    373  CA  VAL A  29      -0.736   2.974  -7.213  1.00  8.32           C  
ATOM    374  C   VAL A  29      -1.672   2.110  -6.352  1.00  8.32           C  
ATOM    375  O   VAL A  29      -2.718   1.674  -6.828  1.00  8.32           O  
ATOM    376  CB  VAL A  29      -1.318   4.392  -7.386  1.00  8.32           C  
ATOM    377  CG1 VAL A  29      -1.548   5.066  -6.050  1.00  8.32           C  
ATOM    378  CG2 VAL A  29      -0.414   5.180  -8.231  1.00  8.32           C  
ATOM    379  H   VAL A  29      -1.007   2.763  -9.324  1.00  8.32           H  
ATOM    380  HA  VAL A  29       0.249   3.027  -6.749  1.00  8.32           H  
ATOM    381  HB  VAL A  29      -2.274   4.320  -7.871  1.00  8.32           H  
ATOM    382 1HG1 VAL A  29      -1.974   6.061  -6.212  1.00  8.32           H  
ATOM    383 2HG1 VAL A  29      -2.233   4.483  -5.462  1.00  8.32           H  
ATOM    384 3HG1 VAL A  29      -0.600   5.163  -5.520  1.00  8.32           H  
ATOM    385 1HG2 VAL A  29      -0.851   6.165  -8.376  1.00  8.32           H  
ATOM    386 2HG2 VAL A  29       0.557   5.272  -7.751  1.00  8.32           H  
ATOM    387 3HG2 VAL A  29      -0.313   4.679  -9.178  1.00  8.32           H  
ATOM    388  N   SER A  30      -1.275   1.823  -5.112  1.00  8.71           N  
ATOM    389  CA  SER A  30      -2.036   0.932  -4.222  1.00  8.71           C  
ATOM    390  C   SER A  30      -3.435   1.378  -3.757  1.00  8.71           C  
ATOM    391  O   SER A  30      -4.220   0.547  -3.300  1.00  8.71           O  
ATOM    392  CB  SER A  30      -1.205   0.660  -2.986  1.00  8.71           C  
ATOM    393  OG  SER A  30      -1.048   1.825  -2.222  1.00  8.71           O  
ATOM    394  H   SER A  30      -0.407   2.216  -4.781  1.00  8.71           H  
ATOM    395  HA  SER A  30      -2.162  -0.011  -4.756  1.00  8.71           H  
ATOM    396 1HB  SER A  30      -1.692  -0.109  -2.386  1.00  8.71           H  
ATOM    397 2HB  SER A  30      -0.228   0.278  -3.280  1.00  8.71           H  
ATOM    398  HG  SER A  30      -0.565   1.564  -1.432  1.00  8.71           H  
ATOM    399  N   SER A  31      -3.741   2.665  -3.836  1.00  8.97           N  
ATOM    400  CA  SER A  31      -5.024   3.181  -3.357  1.00  8.97           C  
ATOM    401  C   SER A  31      -5.364   4.524  -3.978  1.00  8.97           C  
ATOM    402  O   SER A  31      -4.470   5.286  -4.336  1.00  8.97           O  
ATOM    403  CB  SER A  31      -5.018   3.301  -1.848  1.00  8.97           C  
ATOM    404  OG  SER A  31      -6.232   3.816  -1.391  1.00  8.97           O  
ATOM    405  H   SER A  31      -3.060   3.292  -4.229  1.00  8.97           H  
ATOM    406  HA  SER A  31      -5.802   2.473  -3.641  1.00  8.97           H  
ATOM    407 1HB  SER A  31      -4.845   2.322  -1.404  1.00  8.97           H  
ATOM    408 2HB  SER A  31      -4.209   3.949  -1.535  1.00  8.97           H  
ATOM    409  HG  SER A  31      -6.278   4.707  -1.753  1.00  8.97           H  
ATOM    410  N   THR A  32      -6.662   4.829  -4.128  1.00  9.08           N  
ATOM    411  CA  THR A  32      -7.059   6.124  -4.703  1.00  9.08           C  
ATOM    412  C   THR A  32      -6.257   6.400  -5.972  1.00  9.08           C  
ATOM    413  O   THR A  32      -5.622   7.442  -6.120  1.00  9.08           O  
ATOM    414  CB  THR A  32      -6.879   7.280  -3.694  1.00  9.08           C  
ATOM    415  OG1 THR A  32      -5.500   7.387  -3.316  1.00  9.08           O  
ATOM    416  CG2 THR A  32      -7.730   7.068  -2.455  1.00  9.08           C  
ATOM    417  H   THR A  32      -7.367   4.168  -3.828  1.00  9.08           H  
ATOM    418  HA  THR A  32      -8.113   6.076  -4.975  1.00  9.08           H  
ATOM    419  HB  THR A  32      -7.179   8.207  -4.177  1.00  9.08           H  
ATOM    420  HG1 THR A  32      -4.950   6.901  -3.964  1.00  9.08           H  
ATOM    421 1HG2 THR A  32      -7.590   7.905  -1.772  1.00  9.08           H  
ATOM    422 2HG2 THR A  32      -8.779   7.004  -2.744  1.00  9.08           H  
ATOM    423 3HG2 THR A  32      -7.442   6.154  -1.959  1.00  9.08           H  
ATOM    424  N   TYR A  33      -6.295   5.424  -6.879  1.00  8.96           N  
ATOM    425  CA  TYR A  33      -5.517   5.428  -8.108  1.00  8.96           C  
ATOM    426  C   TYR A  33      -5.817   6.718  -8.888  1.00  8.96           C  
ATOM    427  O   TYR A  33      -4.937   7.552  -9.166  1.00  8.96           O  
ATOM    428  CB  TYR A  33      -5.953   4.184  -8.908  1.00  8.96           C  
ATOM    429  CG  TYR A  33      -5.097   3.769 -10.057  1.00  8.96           C  
ATOM    430  CD1 TYR A  33      -4.029   3.031  -9.703  1.00  8.96           C  
ATOM    431  CD2 TYR A  33      -5.332   4.050 -11.404  1.00  8.96           C  
ATOM    432  CE1 TYR A  33      -3.176   2.556 -10.600  1.00  8.96           C  
ATOM    433  CE2 TYR A  33      -4.410   3.547 -12.355  1.00  8.96           C  
ATOM    434  CZ  TYR A  33      -3.320   2.787 -11.894  1.00  8.96           C  
ATOM    435  OH  TYR A  33      -2.367   2.262 -12.719  1.00  8.96           O  
ATOM    436  H   TYR A  33      -6.861   4.614  -6.673  1.00  8.96           H  
ATOM    437  HA  TYR A  33      -4.455   5.391  -7.866  1.00  8.96           H  
ATOM    438 1HB  TYR A  33      -6.010   3.338  -8.221  1.00  8.96           H  
ATOM    439 2HB  TYR A  33      -6.960   4.343  -9.292  1.00  8.96           H  
ATOM    440  HD1 TYR A  33      -3.873   2.808  -8.652  1.00  8.96           H  
ATOM    441  HD2 TYR A  33      -6.194   4.640 -11.714  1.00  8.96           H  
ATOM    442  HE1 TYR A  33      -2.375   1.981 -10.283  1.00  8.96           H  
ATOM    443  HE2 TYR A  33      -4.541   3.744 -13.423  1.00  8.96           H  
ATOM    444  HH  TYR A  33      -2.430   2.699 -13.578  1.00  8.96           H  
ATOM    445  N   CYS A  34      -7.104   6.956  -9.124  1.00  8.60           N  
ATOM    446  CA  CYS A  34      -7.535   8.123  -9.877  1.00  8.60           C  
ATOM    447  C   CYS A  34      -7.625   9.378  -8.999  1.00  8.60           C  
ATOM    448  O   CYS A  34      -8.697   9.938  -8.777  1.00  8.60           O  
ATOM    449  CB  CYS A  34      -8.870   7.830 -10.541  1.00  8.60           C  
ATOM    450  SG  CYS A  34      -8.773   6.465 -11.731  1.00  8.60           S  
ATOM    451  H   CYS A  34      -7.790   6.282  -8.821  1.00  8.60           H  
ATOM    452  HA  CYS A  34      -6.804   8.306 -10.665  1.00  8.60           H  
ATOM    453 1HB  CYS A  34      -9.611   7.572  -9.783  1.00  8.60           H  
ATOM    454 2HB  CYS A  34      -9.224   8.717 -11.065  1.00  8.60           H  
ATOM    455  HG  CYS A  34     -10.052   6.508 -12.099  1.00  8.60           H  
ATOM    456  N   SER A  35      -6.456   9.786  -8.514  1.00  8.09           N  
ATOM    457  CA  SER A  35      -6.209  10.948  -7.668  1.00  8.09           C  
ATOM    458  C   SER A  35      -5.075  11.681  -8.305  1.00  8.09           C  
ATOM    459  O   SER A  35      -4.709  12.788  -7.919  1.00  8.09           O  
ATOM    460  CB  SER A  35      -5.762  10.547  -6.291  1.00  8.09           C  
ATOM    461  OG  SER A  35      -4.525   9.862  -6.351  1.00  8.09           O  
ATOM    462  H   SER A  35      -5.652   9.221  -8.779  1.00  8.09           H  
ATOM    463  HA  SER A  35      -7.093  11.584  -7.632  1.00  8.09           H  
ATOM    464 1HB  SER A  35      -5.652  11.441  -5.681  1.00  8.09           H  
ATOM    465 2HB  SER A  35      -6.512   9.917  -5.821  1.00  8.09           H  
ATOM    466  HG  SER A  35      -4.771   8.906  -6.362  1.00  8.09           H  
ATOM    467  N   ALA A  36      -4.526  11.007  -9.305  1.00  7.55           N  
ATOM    468  CA  ALA A  36      -3.355  11.392 -10.074  1.00  7.55           C  
ATOM    469  C   ALA A  36      -2.063  11.254  -9.284  1.00  7.55           C  
ATOM    470  O   ALA A  36      -1.005  11.624  -9.785  1.00  7.55           O  
ATOM    471  CB  ALA A  36      -3.460  12.818 -10.601  1.00  7.55           C  
ATOM    472  H   ALA A  36      -4.924  10.083  -9.490  1.00  7.55           H  
ATOM    473  HA  ALA A  36      -3.307  10.741 -10.921  1.00  7.55           H  
ATOM    474 1HB  ALA A  36      -2.583  13.030 -11.215  1.00  7.55           H  
ATOM    475 2HB  ALA A  36      -4.358  12.915 -11.208  1.00  7.55           H  
ATOM    476 3HB  ALA A  36      -3.496  13.535  -9.793  1.00  7.55           H  
ATOM    477  N   ALA A  37      -2.091  10.606  -8.109  1.00  7.07           N  
ATOM    478  CA  ALA A  37      -0.855  10.370  -7.356  1.00  7.07           C  
ATOM    479  C   ALA A  37      -0.071   9.197  -7.935  1.00  7.07           C  
ATOM    480  O   ALA A  37       0.157   8.196  -7.254  1.00  7.07           O  
ATOM    481  CB  ALA A  37      -1.174  10.073  -5.894  1.00  7.07           C  
ATOM    482  H   ALA A  37      -2.978  10.319  -7.693  1.00  7.07           H  
ATOM    483  HA  ALA A  37      -0.238  11.265  -7.422  1.00  7.07           H  
ATOM    484 1HB  ALA A  37      -0.254   9.917  -5.339  1.00  7.07           H  
ATOM    485 2HB  ALA A  37      -1.720  10.915  -5.465  1.00  7.07           H  
ATOM    486 3HB  ALA A  37      -1.792   9.174  -5.834  1.00  7.07           H  
ATOM    487  N   TYR A  38       0.359   9.346  -9.183  1.00  6.68           N  
ATOM    488  CA  TYR A  38       1.085   8.305  -9.880  1.00  6.68           C  
ATOM    489  C   TYR A  38       2.561   8.503  -9.624  1.00  6.68           C  
ATOM    490  O   TYR A  38       3.057   9.621  -9.682  1.00  6.68           O  
ATOM    491  CB  TYR A  38       0.753   8.311 -11.359  1.00  6.68           C  
ATOM    492  CG  TYR A  38      -0.705   7.996 -11.656  1.00  6.68           C  
ATOM    493  CD1 TYR A  38      -1.541   8.962 -12.155  1.00  6.68           C  
ATOM    494  CD2 TYR A  38      -1.219   6.757 -11.385  1.00  6.68           C  
ATOM    495  CE1 TYR A  38      -2.862   8.673 -12.416  1.00  6.68           C  
ATOM    496  CE2 TYR A  38      -2.529   6.481 -11.623  1.00  6.68           C  
ATOM    497  CZ  TYR A  38      -3.356   7.438 -12.151  1.00  6.68           C  
ATOM    498  OH  TYR A  38      -4.675   7.178 -12.423  1.00  6.68           O  
ATOM    499  H   TYR A  38       0.137  10.221  -9.646  1.00  6.68           H  
ATOM    500  HA  TYR A  38       0.812   7.343  -9.469  1.00  6.68           H  
ATOM    501 1HB  TYR A  38       0.993   9.262 -11.777  1.00  6.68           H  
ATOM    502 2HB  TYR A  38       1.360   7.591 -11.861  1.00  6.68           H  
ATOM    503  HD1 TYR A  38      -1.173   9.947 -12.366  1.00  6.68           H  
ATOM    504  HD2 TYR A  38      -0.594   5.998 -10.978  1.00  6.68           H  
ATOM    505  HE1 TYR A  38      -3.514   9.439 -12.834  1.00  6.68           H  
ATOM    506  HE2 TYR A  38      -2.898   5.511 -11.397  1.00  6.68           H  
ATOM    507  HH  TYR A  38      -4.904   6.313 -12.082  1.00  6.68           H  
ATOM    508  N   VAL A  39       3.249   7.410  -9.334  1.00  6.43           N  
ATOM    509  CA  VAL A  39       4.647   7.454  -8.921  1.00  6.43           C  
ATOM    510  C   VAL A  39       5.654   6.685  -9.788  1.00  6.43           C  
ATOM    511  O   VAL A  39       5.414   5.536 -10.164  1.00  6.43           O  
ATOM    512  CB  VAL A  39       4.643   6.894  -7.498  1.00  6.43           C  
ATOM    513  CG1 VAL A  39       3.993   5.557  -7.535  1.00  6.43           C  
ATOM    514  CG2 VAL A  39       6.027   6.811  -6.949  1.00  6.43           C  
ATOM    515  H   VAL A  39       2.777   6.520  -9.348  1.00  6.43           H  
ATOM    516  HA  VAL A  39       4.952   8.500  -8.893  1.00  6.43           H  
ATOM    517  HB  VAL A  39       4.057   7.517  -6.876  1.00  6.43           H  
ATOM    518 1HG1 VAL A  39       3.952   5.143  -6.531  1.00  6.43           H  
ATOM    519 2HG1 VAL A  39       2.982   5.653  -7.925  1.00  6.43           H  
ATOM    520 3HG1 VAL A  39       4.570   4.905  -8.188  1.00  6.43           H  
ATOM    521 1HG2 VAL A  39       6.007   6.418  -5.941  1.00  6.43           H  
ATOM    522 2HG2 VAL A  39       6.620   6.168  -7.571  1.00  6.43           H  
ATOM    523 3HG2 VAL A  39       6.452   7.791  -6.943  1.00  6.43           H  
ATOM    524  N   SER A  40       6.795   7.323 -10.085  1.00  6.33           N  
ATOM    525  CA  SER A  40       7.860   6.682 -10.869  1.00  6.33           C  
ATOM    526  C   SER A  40       8.639   5.669 -10.052  1.00  6.33           C  
ATOM    527  O   SER A  40       8.672   5.750  -8.828  1.00  6.33           O  
ATOM    528  CB  SER A  40       8.877   7.692 -11.369  1.00  6.33           C  
ATOM    529  OG  SER A  40       9.646   8.250 -10.290  1.00  6.33           O  
ATOM    530  H   SER A  40       6.903   8.297  -9.769  1.00  6.33           H  
ATOM    531  HA  SER A  40       7.404   6.174 -11.719  1.00  6.33           H  
ATOM    532 1HB  SER A  40       9.544   7.198 -12.069  1.00  6.33           H  
ATOM    533 2HB  SER A  40       8.368   8.492 -11.913  1.00  6.33           H  
ATOM    534  HG  SER A  40       9.236   9.139 -10.156  1.00  6.33           H  
ATOM    535  N   ALA A  41       9.386   4.792 -10.725  1.00  6.36           N  
ATOM    536  CA  ALA A  41      10.217   3.821 -10.012  1.00  6.36           C  
ATOM    537  C   ALA A  41      11.240   4.491  -9.104  1.00  6.36           C  
ATOM    538  O   ALA A  41      11.529   4.004  -8.004  1.00  6.36           O  
ATOM    539  CB  ALA A  41      10.931   2.920 -10.997  1.00  6.36           C  
ATOM    540  H   ALA A  41       9.345   4.769 -11.734  1.00  6.36           H  
ATOM    541  HA  ALA A  41       9.570   3.226  -9.393  1.00  6.36           H  
ATOM    542 1HB  ALA A  41      11.517   2.182 -10.450  1.00  6.36           H  
ATOM    543 2HB  ALA A  41      10.199   2.410 -11.623  1.00  6.36           H  
ATOM    544 3HB  ALA A  41      11.592   3.517 -11.623  1.00  6.36           H  
ATOM    545  N   SER A  42      11.783   5.626  -9.541  1.00  6.51           N  
ATOM    546  CA  SER A  42      12.760   6.314  -8.718  1.00  6.51           C  
ATOM    547  C   SER A  42      12.102   6.770  -7.428  1.00  6.51           C  
ATOM    548  O   SER A  42      12.665   6.600  -6.345  1.00  6.51           O  
ATOM    549  CB  SER A  42      13.337   7.510  -9.449  1.00  6.51           C  
ATOM    550  OG  SER A  42      14.088   7.113 -10.569  1.00  6.51           O  
ATOM    551  H   SER A  42      11.512   6.006 -10.436  1.00  6.51           H  
ATOM    552  HA  SER A  42      13.564   5.619  -8.470  1.00  6.51           H  
ATOM    553 1HB  SER A  42      12.522   8.166  -9.764  1.00  6.51           H  
ATOM    554 2HB  SER A  42      13.967   8.079  -8.766  1.00  6.51           H  
ATOM    555  HG  SER A  42      14.418   7.924 -10.967  1.00  6.51           H  
ATOM    556  N   HIS A  43      10.880   7.300  -7.532  1.00  6.74           N  
ATOM    557  CA  HIS A  43      10.204   7.775  -6.334  1.00  6.74           C  
ATOM    558  C   HIS A  43       9.661   6.621  -5.495  1.00  6.74           C  
ATOM    559  O   HIS A  43       9.567   6.744  -4.272  1.00  6.74           O  
ATOM    560  CB  HIS A  43       9.127   8.803  -6.663  1.00  6.74           C  
ATOM    561  CG  HIS A  43       9.694  10.118  -7.093  1.00  6.74           C  
ATOM    562  ND1 HIS A  43      10.073  10.367  -8.388  1.00  6.74           N  
ATOM    563  CD2 HIS A  43       9.943  11.259  -6.402  1.00  6.74           C  
ATOM    564  CE1 HIS A  43      10.526  11.605  -8.488  1.00  6.74           C  
ATOM    565  NE2 HIS A  43      10.463  12.173  -7.294  1.00  6.74           N  
ATOM    566  H   HIS A  43      10.433   7.413  -8.449  1.00  6.74           H  
ATOM    567  HA  HIS A  43      10.928   8.298  -5.719  1.00  6.74           H  
ATOM    568 1HB  HIS A  43       8.530   8.429  -7.496  1.00  6.74           H  
ATOM    569 2HB  HIS A  43       8.469   8.954  -5.811  1.00  6.74           H  
ATOM    570  HD1 HIS A  43       9.956   9.715  -9.172  1.00  6.74           H  
ATOM    571  HD2 HIS A  43       9.811  11.538  -5.358  1.00  6.74           H  
ATOM    572  HE1 HIS A  43      10.866  11.984  -9.449  1.00  6.74           H  
ATOM    573  N   LEU A  44       9.335   5.481  -6.117  1.00  7.00           N  
ATOM    574  CA  LEU A  44       8.855   4.367  -5.313  1.00  7.00           C  
ATOM    575  C   LEU A  44       9.942   3.968  -4.328  1.00  7.00           C  
ATOM    576  O   LEU A  44       9.686   3.825  -3.131  1.00  7.00           O  
ATOM    577  CB  LEU A  44       8.555   3.118  -6.171  1.00  7.00           C  
ATOM    578  CG  LEU A  44       7.349   3.128  -7.111  1.00  7.00           C  
ATOM    579  CD1 LEU A  44       7.353   1.873  -7.957  1.00  7.00           C  
ATOM    580  CD2 LEU A  44       6.124   3.150  -6.329  1.00  7.00           C  
ATOM    581  H   LEU A  44       9.389   5.411  -7.132  1.00  7.00           H  
ATOM    582  HA  LEU A  44       7.964   4.674  -4.766  1.00  7.00           H  
ATOM    583 1HB  LEU A  44       9.430   2.929  -6.788  1.00  7.00           H  
ATOM    584 2HB  LEU A  44       8.444   2.278  -5.518  1.00  7.00           H  
ATOM    585  HG  LEU A  44       7.397   3.985  -7.758  1.00  7.00           H  
ATOM    586 1HD1 LEU A  44       6.487   1.888  -8.621  1.00  7.00           H  
ATOM    587 2HD1 LEU A  44       8.244   1.806  -8.542  1.00  7.00           H  
ATOM    588 3HD1 LEU A  44       7.297   1.004  -7.304  1.00  7.00           H  
ATOM    589 1HD2 LEU A  44       5.276   3.129  -6.995  1.00  7.00           H  
ATOM    590 2HD2 LEU A  44       6.112   2.284  -5.740  1.00  7.00           H  
ATOM    591 3HD2 LEU A  44       6.090   4.033  -5.702  1.00  7.00           H  
ATOM    592  N   GLU A  45      11.187   3.897  -4.809  1.00  7.28           N  
ATOM    593  CA  GLU A  45      12.287   3.522  -3.931  1.00  7.28           C  
ATOM    594  C   GLU A  45      12.655   4.631  -2.938  1.00  7.28           C  
ATOM    595  O   GLU A  45      12.895   4.356  -1.759  1.00  7.28           O  
ATOM    596  CB  GLU A  45      13.509   3.132  -4.759  1.00  7.28           C  
ATOM    597  CG  GLU A  45      13.351   1.828  -5.559  1.00  7.28           C  
ATOM    598  CD  GLU A  45      13.153   0.601  -4.689  1.00  7.28           C  
ATOM    599  OE1 GLU A  45      13.922   0.405  -3.781  1.00  7.28           O  
ATOM    600  OE2 GLU A  45      12.239  -0.149  -4.952  1.00  7.28           O  
ATOM    601  H   GLU A  45      11.353   4.056  -5.809  1.00  7.28           H  
ATOM    602  HA  GLU A  45      11.974   2.651  -3.357  1.00  7.28           H  
ATOM    603 1HB  GLU A  45      13.724   3.933  -5.473  1.00  7.28           H  
ATOM    604 2HB  GLU A  45      14.374   3.030  -4.108  1.00  7.28           H  
ATOM    605 1HG  GLU A  45      12.486   1.935  -6.219  1.00  7.28           H  
ATOM    606 2HG  GLU A  45      14.232   1.691  -6.184  1.00  7.28           H  
ATOM    607  N   GLN A  46      12.617   5.896  -3.374  1.00  7.59           N  
ATOM    608  CA  GLN A  46      12.963   7.006  -2.481  1.00  7.59           C  
ATOM    609  C   GLN A  46      12.011   7.080  -1.303  1.00  7.59           C  
ATOM    610  O   GLN A  46      12.409   7.438  -0.192  1.00  7.59           O  
ATOM    611  CB  GLN A  46      12.965   8.341  -3.222  1.00  7.59           C  
ATOM    612  CG  GLN A  46      14.117   8.494  -4.205  1.00  7.59           C  
ATOM    613  CD  GLN A  46      14.010   9.748  -5.045  1.00  7.59           C  
ATOM    614  OE1 GLN A  46      12.954  10.373  -5.130  1.00  7.59           O  
ATOM    615  NE2 GLN A  46      15.115  10.125  -5.682  1.00  7.59           N  
ATOM    616  H   GLN A  46      12.410   6.091  -4.355  1.00  7.59           H  
ATOM    617  HA  GLN A  46      13.964   6.831  -2.092  1.00  7.59           H  
ATOM    618 1HB  GLN A  46      12.031   8.452  -3.757  1.00  7.59           H  
ATOM    619 2HB  GLN A  46      13.021   9.154  -2.501  1.00  7.59           H  
ATOM    620 1HG  GLN A  46      15.038   8.563  -3.630  1.00  7.59           H  
ATOM    621 2HG  GLN A  46      14.167   7.635  -4.850  1.00  7.59           H  
ATOM    622 1HE2 GLN A  46      15.106  10.946  -6.254  1.00  7.59           H  
ATOM    623 2HE2 GLN A  46      15.954   9.589  -5.589  1.00  7.59           H  
ATOM    624  N   TYR A  47      10.755   6.718  -1.533  1.00  7.91           N  
ATOM    625  CA  TYR A  47       9.772   6.750  -0.477  1.00  7.91           C  
ATOM    626  C   TYR A  47       9.467   5.352   0.049  1.00  7.91           C  
ATOM    627  O   TYR A  47       8.411   5.132   0.629  1.00  7.91           O  
ATOM    628  CB  TYR A  47       8.474   7.412  -0.930  1.00  7.91           C  
ATOM    629  CG  TYR A  47       8.629   8.817  -1.408  1.00  7.91           C  
ATOM    630  CD1 TYR A  47       8.079   9.211  -2.617  1.00  7.91           C  
ATOM    631  CD2 TYR A  47       9.352   9.706  -0.655  1.00  7.91           C  
ATOM    632  CE1 TYR A  47       8.233  10.505  -3.037  1.00  7.91           C  
ATOM    633  CE2 TYR A  47       9.513  10.995  -1.071  1.00  7.91           C  
ATOM    634  CZ  TYR A  47       8.954  11.402  -2.252  1.00  7.91           C  
ATOM    635  OH  TYR A  47       9.100  12.705  -2.659  1.00  7.91           O  
ATOM    636  H   TYR A  47      10.463   6.455  -2.476  1.00  7.91           H  
ATOM    637  HA  TYR A  47      10.173   7.327   0.354  1.00  7.91           H  
ATOM    638 1HB  TYR A  47       8.020   6.822  -1.730  1.00  7.91           H  
ATOM    639 2HB  TYR A  47       7.786   7.431  -0.096  1.00  7.91           H  
ATOM    640  HD1 TYR A  47       7.513   8.501  -3.224  1.00  7.91           H  
ATOM    641  HD2 TYR A  47       9.797   9.382   0.276  1.00  7.91           H  
ATOM    642  HE1 TYR A  47       7.793  10.831  -3.974  1.00  7.91           H  
ATOM    643  HE2 TYR A  47      10.082  11.697  -0.463  1.00  7.91           H  
ATOM    644  HH  TYR A  47       8.337  12.943  -3.228  1.00  7.91           H  
ATOM    645  N   GLY A  48      10.390   4.394  -0.098  1.00  8.19           N  
ATOM    646  CA  GLY A  48      10.170   3.030   0.409  1.00  8.19           C  
ATOM    647  C   GLY A  48      10.357   2.919   1.938  1.00  8.19           C  
ATOM    648  O   GLY A  48      11.184   2.144   2.427  1.00  8.19           O  
ATOM    649  H   GLY A  48      11.260   4.591  -0.592  1.00  8.19           H  
ATOM    650 1HA  GLY A  48       9.163   2.708   0.143  1.00  8.19           H  
ATOM    651 2HA  GLY A  48      10.860   2.354  -0.095  1.00  8.19           H  
ATOM    652  N   THR A  49       9.598   3.735   2.665  1.00  8.39           N  
ATOM    653  CA  THR A  49       9.600   3.877   4.120  1.00  8.39           C  
ATOM    654  C   THR A  49       8.155   3.755   4.555  1.00  8.39           C  
ATOM    655  O   THR A  49       7.328   3.306   3.776  1.00  8.39           O  
ATOM    656  CB  THR A  49      10.170   5.231   4.596  1.00  8.39           C  
ATOM    657  OG1 THR A  49       9.265   6.296   4.282  1.00  8.39           O  
ATOM    658  CG2 THR A  49      11.491   5.505   3.894  1.00  8.39           C  
ATOM    659  H   THR A  49       8.944   4.302   2.134  1.00  8.39           H  
ATOM    660  HA  THR A  49      10.173   3.065   4.569  1.00  8.39           H  
ATOM    661  HB  THR A  49      10.336   5.204   5.671  1.00  8.39           H  
ATOM    662  HG1 THR A  49       9.662   7.142   4.653  1.00  8.39           H  
ATOM    663 1HG2 THR A  49      11.886   6.462   4.240  1.00  8.39           H  
ATOM    664 2HG2 THR A  49      12.201   4.711   4.126  1.00  8.39           H  
ATOM    665 3HG2 THR A  49      11.335   5.550   2.816  1.00  8.39           H  
ATOM    666  N   ASN A  50       7.850   4.056   5.812  1.00  8.52           N  
ATOM    667  CA  ASN A  50       6.449   4.051   6.243  1.00  8.52           C  
ATOM    668  C   ASN A  50       6.077   5.463   6.718  1.00  8.52           C  
ATOM    669  O   ASN A  50       5.204   5.650   7.568  1.00  8.52           O  
ATOM    670  CB  ASN A  50       6.187   2.999   7.309  1.00  8.52           C  
ATOM    671  CG  ASN A  50       6.895   3.212   8.638  1.00  8.52           C  
ATOM    672  OD1 ASN A  50       7.869   3.974   8.795  1.00  8.52           O  
ATOM    673  ND2 ASN A  50       6.390   2.503   9.625  1.00  8.52           N  
ATOM    674  H   ASN A  50       8.572   4.364   6.447  1.00  8.52           H  
ATOM    675  HA  ASN A  50       5.811   3.827   5.386  1.00  8.52           H  
ATOM    676 1HB  ASN A  50       5.114   2.953   7.497  1.00  8.52           H  
ATOM    677 2HB  ASN A  50       6.482   2.025   6.918  1.00  8.52           H  
ATOM    678 1HD2 ASN A  50       6.776   2.559  10.543  1.00  8.52           H  
ATOM    679 2HD2 ASN A  50       5.609   1.900   9.454  1.00  8.52           H  
ATOM    680  N   GLU A  51       6.793   6.456   6.179  1.00  8.61           N  
ATOM    681  CA  GLU A  51       6.661   7.859   6.572  1.00  8.61           C  
ATOM    682  C   GLU A  51       5.655   8.737   5.807  1.00  8.61           C  
ATOM    683  O   GLU A  51       5.541   9.927   6.119  1.00  8.61           O  
ATOM    684  CB  GLU A  51       8.034   8.499   6.412  1.00  8.61           C  
ATOM    685  CG  GLU A  51       9.118   7.922   7.300  1.00  8.61           C  
ATOM    686  CD  GLU A  51      10.472   8.412   6.881  1.00  8.61           C  
ATOM    687  OE1 GLU A  51      10.701   8.410   5.689  1.00  8.61           O  
ATOM    688  OE2 GLU A  51      11.280   8.761   7.726  1.00  8.61           O  
ATOM    689  H   GLU A  51       7.492   6.238   5.465  1.00  8.61           H  
ATOM    690  HA  GLU A  51       6.379   7.877   7.626  1.00  8.61           H  
ATOM    691 1HB  GLU A  51       8.353   8.410   5.392  1.00  8.61           H  
ATOM    692 2HB  GLU A  51       7.957   9.565   6.634  1.00  8.61           H  
ATOM    693 1HG  GLU A  51       8.930   8.221   8.333  1.00  8.61           H  
ATOM    694 2HG  GLU A  51       9.083   6.834   7.249  1.00  8.61           H  
ATOM    695  N   TYR A  52       4.978   8.227   4.770  1.00  8.72           N  
ATOM    696  CA  TYR A  52       4.131   9.147   4.021  1.00  8.72           C  
ATOM    697  C   TYR A  52       2.669   8.703   3.834  1.00  8.72           C  
ATOM    698  O   TYR A  52       1.741   9.318   4.369  1.00  8.72           O  
ATOM    699  CB  TYR A  52       4.782   9.307   2.651  1.00  8.72           C  
ATOM    700  CG  TYR A  52       6.196   9.815   2.667  1.00  8.72           C  
ATOM    701  CD1 TYR A  52       7.235   8.897   2.678  1.00  8.72           C  
ATOM    702  CD2 TYR A  52       6.469  11.156   2.654  1.00  8.72           C  
ATOM    703  CE1 TYR A  52       8.536   9.330   2.700  1.00  8.72           C  
ATOM    704  CE2 TYR A  52       7.777  11.595   2.668  1.00  8.72           C  
ATOM    705  CZ  TYR A  52       8.806  10.689   2.698  1.00  8.72           C  
ATOM    706  OH  TYR A  52      10.112  11.128   2.726  1.00  8.72           O  
ATOM    707  H   TYR A  52       5.025   7.246   4.492  1.00  8.72           H  
ATOM    708  HA  TYR A  52       4.107  10.099   4.530  1.00  8.72           H  
ATOM    709 1HB  TYR A  52       4.777   8.384   2.154  1.00  8.72           H  
ATOM    710 2HB  TYR A  52       4.206   9.978   2.078  1.00  8.72           H  
ATOM    711  HD1 TYR A  52       7.019   7.827   2.682  1.00  8.72           H  
ATOM    712  HD2 TYR A  52       5.654  11.871   2.632  1.00  8.72           H  
ATOM    713  HE1 TYR A  52       9.351   8.603   2.719  1.00  8.72           H  
ATOM    714  HE2 TYR A  52       7.993  12.659   2.660  1.00  8.72           H  
ATOM    715  HH  TYR A  52      10.703  10.366   2.758  1.00  8.72           H  
ATOM    716  N   SER A  53       2.527   7.611   3.098  1.00  8.88           N  
ATOM    717  CA  SER A  53       1.316   6.968   2.603  1.00  8.88           C  
ATOM    718  C   SER A  53       0.374   7.924   1.873  1.00  8.88           C  
ATOM    719  O   SER A  53       0.589   9.135   1.813  1.00  8.88           O  
ATOM    720  CB  SER A  53       0.570   6.271   3.733  1.00  8.88           C  
ATOM    721  OG  SER A  53      -0.568   5.569   3.244  1.00  8.88           O  
ATOM    722  H   SER A  53       3.390   7.143   2.853  1.00  8.88           H  
ATOM    723  HA  SER A  53       1.627   6.202   1.887  1.00  8.88           H  
ATOM    724 1HB  SER A  53       1.251   5.573   4.225  1.00  8.88           H  
ATOM    725 2HB  SER A  53       0.257   7.006   4.477  1.00  8.88           H  
ATOM    726  HG  SER A  53      -0.831   4.982   3.967  1.00  8.88           H  
ATOM    727  N   ILE A  54      -0.710   7.341   1.392  1.00  9.14           N  
ATOM    728  CA  ILE A  54      -1.770   8.024   0.681  1.00  9.14           C  
ATOM    729  C   ILE A  54      -3.130   7.728   1.296  1.00  9.14           C  
ATOM    730  O   ILE A  54      -4.156   8.225   0.831  1.00  9.14           O  
ATOM    731  CB  ILE A  54      -1.719   7.672  -0.822  1.00  9.14           C  
ATOM    732  CG1 ILE A  54      -1.886   6.181  -1.032  1.00  9.14           C  
ATOM    733  CG2 ILE A  54      -0.462   8.159  -1.456  1.00  9.14           C  
ATOM    734  CD1 ILE A  54      -2.020   5.824  -2.478  1.00  9.14           C  
ATOM    735  H   ILE A  54      -0.790   6.351   1.553  1.00  9.14           H  
ATOM    736  HA  ILE A  54      -1.598   9.095   0.766  1.00  9.14           H  
ATOM    737  HB  ILE A  54      -2.563   8.154  -1.317  1.00  9.14           H  
ATOM    738 1HG1 ILE A  54      -1.024   5.656  -0.619  1.00  9.14           H  
ATOM    739 2HG1 ILE A  54      -2.783   5.844  -0.509  1.00  9.14           H  
ATOM    740 1HG2 ILE A  54      -0.477   7.923  -2.519  1.00  9.14           H  
ATOM    741 2HG2 ILE A  54      -0.407   9.229  -1.317  1.00  9.14           H  
ATOM    742 3HG2 ILE A  54       0.390   7.683  -0.988  1.00  9.14           H  
ATOM    743 1HD1 ILE A  54      -2.144   4.750  -2.585  1.00  9.14           H  
ATOM    744 2HD1 ILE A  54      -2.884   6.338  -2.880  1.00  9.14           H  
ATOM    745 3HD1 ILE A  54      -1.128   6.139  -3.017  1.00  9.14           H  
ATOM    746  N   GLY A  55      -3.145   6.902   2.341  1.00  9.46           N  
ATOM    747  CA  GLY A  55      -4.428   6.558   2.930  1.00  9.46           C  
ATOM    748  C   GLY A  55      -4.912   7.734   3.778  1.00  9.46           C  
ATOM    749  O   GLY A  55      -4.093   8.467   4.333  1.00  9.46           O  
ATOM    750  H   GLY A  55      -2.275   6.518   2.702  1.00  9.46           H  
ATOM    751 1HA  GLY A  55      -5.127   6.329   2.129  1.00  9.46           H  
ATOM    752 2HA  GLY A  55      -4.322   5.666   3.547  1.00  9.46           H  
ATOM    753  N   PRO A  56      -6.221   7.855   4.033  1.00  9.78           N  
ATOM    754  CA  PRO A  56      -6.847   8.935   4.783  1.00  9.78           C  
ATOM    755  C   PRO A  56      -6.736   8.840   6.300  1.00  9.78           C  
ATOM    756  O   PRO A  56      -7.747   8.888   7.004  1.00  9.78           O  
ATOM    757  CB  PRO A  56      -8.306   8.796   4.345  1.00  9.78           C  
ATOM    758  CG  PRO A  56      -8.483   7.305   4.130  1.00  9.78           C  
ATOM    759  CD  PRO A  56      -7.168   6.851   3.515  1.00  9.78           C  
ATOM    760  HA  PRO A  56      -6.428   9.893   4.436  1.00  9.78           H  
ATOM    761 1HB  PRO A  56      -8.970   9.199   5.125  1.00  9.78           H  
ATOM    762 2HB  PRO A  56      -8.484   9.386   3.434  1.00  9.78           H  
ATOM    763 1HG  PRO A  56      -8.692   6.810   5.090  1.00  9.78           H  
ATOM    764 2HG  PRO A  56      -9.350   7.115   3.478  1.00  9.78           H  
ATOM    765 1HD  PRO A  56      -6.906   5.842   3.862  1.00  9.78           H  
ATOM    766 2HD  PRO A  56      -7.247   6.918   2.417  1.00  9.78           H  
ATOM    767  N   GLY A  57      -5.523   8.715   6.812  1.00 10.01           N  
ATOM    768  CA  GLY A  57      -5.356   8.743   8.256  1.00 10.01           C  
ATOM    769  C   GLY A  57      -5.153  10.211   8.578  1.00 10.01           C  
ATOM    770  O   GLY A  57      -4.895  10.972   7.659  1.00 10.01           O  
ATOM    771  H   GLY A  57      -4.727   8.663   6.176  1.00 10.01           H  
ATOM    772 1HA  GLY A  57      -6.240   8.333   8.740  1.00 10.01           H  
ATOM    773 2HA  GLY A  57      -4.485   8.157   8.549  1.00 10.01           H  
ATOM    774  N   PRO A  58      -5.283  10.677   9.828  1.00 10.05           N  
ATOM    775  CA  PRO A  58      -4.956  12.044  10.215  1.00 10.05           C  
ATOM    776  C   PRO A  58      -3.540  12.411   9.765  1.00 10.05           C  
ATOM    777  O   PRO A  58      -3.271  13.506   9.270  1.00 10.05           O  
ATOM    778  CB  PRO A  58      -5.065  11.965  11.741  1.00 10.05           C  
ATOM    779  CG  PRO A  58      -6.105  10.879  11.979  1.00 10.05           C  
ATOM    780  CD  PRO A  58      -5.825   9.837  10.902  1.00 10.05           C  
ATOM    781  HA  PRO A  58      -5.699  12.734   9.787  1.00 10.05           H  
ATOM    782 1HB  PRO A  58      -4.085  11.728  12.180  1.00 10.05           H  
ATOM    783 2HB  PRO A  58      -5.367  12.941  12.144  1.00 10.05           H  
ATOM    784 1HG  PRO A  58      -6.005  10.475  12.999  1.00 10.05           H  
ATOM    785 2HG  PRO A  58      -7.118  11.304  11.905  1.00 10.05           H  
ATOM    786 1HD  PRO A  58      -5.083   9.097  11.235  1.00 10.05           H  
ATOM    787 2HD  PRO A  58      -6.777   9.376  10.605  1.00 10.05           H  
ATOM    788  N   GLY A  59      -2.645  11.431   9.866  1.00  9.90           N  
ATOM    789  CA  GLY A  59      -1.246  11.565   9.488  1.00  9.90           C  
ATOM    790  C   GLY A  59      -1.024  11.180   8.034  1.00  9.90           C  
ATOM    791  O   GLY A  59      -0.310  10.208   7.753  1.00  9.90           O  
ATOM    792  H   GLY A  59      -2.940  10.550  10.255  1.00  9.90           H  
ATOM    793 1HA  GLY A  59      -0.920  12.593   9.649  1.00  9.90           H  
ATOM    794 2HA  GLY A  59      -0.643  10.932  10.135  1.00  9.90           H  
ATOM    795  N   TYR A  60      -1.643  11.920   7.122  1.00  9.62           N  
ATOM    796  CA  TYR A  60      -1.564  11.572   5.695  1.00  9.62           C  
ATOM    797  C   TYR A  60      -0.526  12.392   4.928  1.00  9.62           C  
ATOM    798  O   TYR A  60      -0.162  13.504   5.320  1.00  9.62           O  
ATOM    799  CB  TYR A  60      -2.922  11.762   5.014  1.00  9.62           C  
ATOM    800  CG  TYR A  60      -3.392  13.209   4.970  1.00  9.62           C  
ATOM    801  CD1 TYR A  60      -3.008  14.016   3.906  1.00  9.62           C  
ATOM    802  CD2 TYR A  60      -4.190  13.735   5.976  1.00  9.62           C  
ATOM    803  CE1 TYR A  60      -3.421  15.331   3.846  1.00  9.62           C  
ATOM    804  CE2 TYR A  60      -4.602  15.050   5.916  1.00  9.62           C  
ATOM    805  CZ  TYR A  60      -4.222  15.848   4.856  1.00  9.62           C  
ATOM    806  OH  TYR A  60      -4.634  17.161   4.798  1.00  9.62           O  
ATOM    807  H   TYR A  60      -2.208  12.703   7.463  1.00  9.62           H  
ATOM    808  HA  TYR A  60      -1.280  10.522   5.610  1.00  9.62           H  
ATOM    809 1HB  TYR A  60      -2.867  11.388   3.990  1.00  9.62           H  
ATOM    810 2HB  TYR A  60      -3.674  11.169   5.526  1.00  9.62           H  
ATOM    811  HD1 TYR A  60      -2.379  13.606   3.116  1.00  9.62           H  
ATOM    812  HD2 TYR A  60      -4.491  13.122   6.814  1.00  9.62           H  
ATOM    813  HE1 TYR A  60      -3.119  15.959   3.009  1.00  9.62           H  
ATOM    814  HE2 TYR A  60      -5.227  15.457   6.712  1.00  9.62           H  
ATOM    815  HH  TYR A  60      -5.175  17.360   5.565  1.00  9.62           H  
ATOM    816  N   GLY A  61      -0.042  11.839   3.820  1.00  9.33           N  
ATOM    817  CA  GLY A  61       0.841  12.544   2.893  1.00  9.33           C  
ATOM    818  C   GLY A  61       2.299  12.567   3.334  1.00  9.33           C  
ATOM    819  O   GLY A  61       3.170  12.047   2.646  1.00  9.33           O  
ATOM    820  H   GLY A  61      -0.308  10.887   3.587  1.00  9.33           H  
ATOM    821 1HA  GLY A  61       0.775  12.062   1.917  1.00  9.33           H  
ATOM    822 2HA  GLY A  61       0.485  13.564   2.764  1.00  9.33           H  
ATOM    823  N   ARG A  62       2.574  13.211   4.463  1.00  9.11           N  
ATOM    824  CA  ARG A  62       3.943  13.252   4.976  1.00  9.11           C  
ATOM    825  C   ARG A  62       4.066  13.530   6.465  1.00  9.11           C  
ATOM    826  O   ARG A  62       3.529  14.522   6.966  1.00  9.11           O  
ATOM    827  CB  ARG A  62       4.747  14.300   4.225  1.00  9.11           C  
ATOM    828  CG  ARG A  62       6.204  14.420   4.630  1.00  9.11           C  
ATOM    829  CD  ARG A  62       6.922  15.362   3.731  1.00  9.11           C  
ATOM    830  NE  ARG A  62       8.323  15.503   4.072  1.00  9.11           N  
ATOM    831  CZ  ARG A  62       9.199  16.250   3.372  1.00  9.11           C  
ATOM    832  NH1 ARG A  62       8.800  16.906   2.302  1.00  9.11           N  
ATOM    833  NH2 ARG A  62      10.461  16.324   3.759  1.00  9.11           N  
ATOM    834  H   ARG A  62       1.792  13.629   4.968  1.00  9.11           H  
ATOM    835  HA  ARG A  62       4.401  12.285   4.788  1.00  9.11           H  
ATOM    836 1HB  ARG A  62       4.729  14.078   3.163  1.00  9.11           H  
ATOM    837 2HB  ARG A  62       4.285  15.275   4.358  1.00  9.11           H  
ATOM    838 1HG  ARG A  62       6.262  14.807   5.647  1.00  9.11           H  
ATOM    839 2HG  ARG A  62       6.680  13.448   4.594  1.00  9.11           H  
ATOM    840 1HD  ARG A  62       6.861  15.003   2.714  1.00  9.11           H  
ATOM    841 2HD  ARG A  62       6.455  16.344   3.790  1.00  9.11           H  
ATOM    842  HE  ARG A  62       8.666  15.012   4.885  1.00  9.11           H  
ATOM    843 1HH1 ARG A  62       7.827  16.848   1.997  1.00  9.11           H  
ATOM    844 2HH1 ARG A  62       9.456  17.464   1.777  1.00  9.11           H  
ATOM    845 1HH2 ARG A  62      10.769  15.820   4.579  1.00  9.11           H  
ATOM    846 2HH2 ARG A  62      11.118  16.884   3.234  1.00  9.11           H  
ATOM    847  N   LYS A  63       4.848  12.704   7.161  1.00  9.00           N  
ATOM    848  CA  LYS A  63       5.153  12.962   8.563  1.00  9.00           C  
ATOM    849  C   LYS A  63       6.478  12.326   8.960  1.00  9.00           C  
ATOM    850  O   LYS A  63       6.779  11.192   8.588  1.00  9.00           O  
ATOM    851  CB  LYS A  63       4.024  12.442   9.452  1.00  9.00           C  
ATOM    852  CG  LYS A  63       3.779  10.927   9.375  1.00  9.00           C  
ATOM    853  CD  LYS A  63       2.569  10.550  10.234  1.00  9.00           C  
ATOM    854  CE  LYS A  63       2.230   9.053  10.185  1.00  9.00           C  
ATOM    855  NZ  LYS A  63       1.741   8.629   8.838  1.00  9.00           N  
ATOM    856  H   LYS A  63       5.220  11.861   6.715  1.00  9.00           H  
ATOM    857  HA  LYS A  63       5.244  14.039   8.707  1.00  9.00           H  
ATOM    858 1HB  LYS A  63       4.244  12.688  10.491  1.00  9.00           H  
ATOM    859 2HB  LYS A  63       3.092  12.944   9.187  1.00  9.00           H  
ATOM    860 1HG  LYS A  63       3.597  10.631   8.336  1.00  9.00           H  
ATOM    861 2HG  LYS A  63       4.661  10.396   9.737  1.00  9.00           H  
ATOM    862 1HD  LYS A  63       2.765  10.833  11.268  1.00  9.00           H  
ATOM    863 2HD  LYS A  63       1.714  11.113   9.880  1.00  9.00           H  
ATOM    864 1HE  LYS A  63       3.116   8.472  10.438  1.00  9.00           H  
ATOM    865 2HE  LYS A  63       1.451   8.849  10.919  1.00  9.00           H  
ATOM    866 1HZ  LYS A  63       1.521   7.647   8.842  1.00  9.00           H  
ATOM    867 2HZ  LYS A  63       0.898   9.166   8.568  1.00  9.00           H  
ATOM    868 3HZ  LYS A  63       2.456   8.805   8.153  1.00  9.00           H  
ATOM    869  N   LYS A  64       7.250  12.988   9.806  1.00  9.01           N  
ATOM    870  CA  LYS A  64       8.483  12.330  10.181  1.00  9.01           C  
ATOM    871  C   LYS A  64       8.241  11.409  11.348  1.00  9.01           C  
ATOM    872  O   LYS A  64       8.227  11.836  12.502  1.00  9.01           O  
ATOM    873  CB  LYS A  64       9.586  13.324  10.529  1.00  9.01           C  
ATOM    874  CG  LYS A  64      10.909  12.633  10.856  1.00  9.01           C  
ATOM    875  CD  LYS A  64      11.477  11.963   9.596  1.00  9.01           C  
ATOM    876  CE  LYS A  64      12.806  11.265   9.850  1.00  9.01           C  
ATOM    877  NZ  LYS A  64      13.313  10.586   8.606  1.00  9.01           N  
ATOM    878  H   LYS A  64       7.009  13.908  10.144  1.00  9.01           H  
ATOM    879  HA  LYS A  64       8.831  11.722   9.344  1.00  9.01           H  
ATOM    880 1HB  LYS A  64       9.751  14.004   9.694  1.00  9.01           H  
ATOM    881 2HB  LYS A  64       9.290  13.917  11.393  1.00  9.01           H  
ATOM    882 1HG  LYS A  64      11.626  13.356  11.240  1.00  9.01           H  
ATOM    883 2HG  LYS A  64      10.741  11.863  11.616  1.00  9.01           H  
ATOM    884 1HD  LYS A  64      10.764  11.215   9.230  1.00  9.01           H  
ATOM    885 2HD  LYS A  64      11.618  12.711   8.817  1.00  9.01           H  
ATOM    886 1HE  LYS A  64      13.542  11.991  10.187  1.00  9.01           H  
ATOM    887 2HE  LYS A  64      12.665  10.513  10.629  1.00  9.01           H  
ATOM    888 1HZ  LYS A  64      14.182  10.119   8.796  1.00  9.01           H  
ATOM    889 2HZ  LYS A  64      12.613   9.890   8.287  1.00  9.01           H  
ATOM    890 3HZ  LYS A  64      13.450  11.266   7.878  1.00  9.01           H  
ATOM    891  N   ARG A  65       8.051  10.138  11.044  1.00  9.11           N  
ATOM    892  CA  ARG A  65       7.790   9.185  12.109  1.00  9.11           C  
ATOM    893  C   ARG A  65       8.945   9.224  13.094  1.00  9.11           C  
ATOM    894  O   ARG A  65      10.106   9.111  12.697  1.00  9.11           O  
ATOM    895  CB  ARG A  65       7.635   7.757  11.579  1.00  9.11           C  
ATOM    896  CG  ARG A  65       7.317   6.717  12.684  1.00  9.11           C  
ATOM    897  CD  ARG A  65       7.130   5.297  12.187  1.00  9.11           C  
ATOM    898  NE  ARG A  65       8.355   4.677  11.645  1.00  9.11           N  
ATOM    899  CZ  ARG A  65       9.339   4.098  12.402  1.00  9.11           C  
ATOM    900  NH1 ARG A  65       9.262   4.085  13.719  1.00  9.11           N  
ATOM    901  NH2 ARG A  65      10.385   3.532  11.823  1.00  9.11           N  
ATOM    902  H   ARG A  65       8.026   9.889  10.057  1.00  9.11           H  
ATOM    903  HA  ARG A  65       6.874   9.472  12.626  1.00  9.11           H  
ATOM    904 1HB  ARG A  65       6.833   7.723  10.840  1.00  9.11           H  
ATOM    905 2HB  ARG A  65       8.553   7.448  11.077  1.00  9.11           H  
ATOM    906 1HG  ARG A  65       8.140   6.702  13.402  1.00  9.11           H  
ATOM    907 2HG  ARG A  65       6.406   7.015  13.201  1.00  9.11           H  
ATOM    908 1HD  ARG A  65       6.776   4.679  13.010  1.00  9.11           H  
ATOM    909 2HD  ARG A  65       6.380   5.298  11.392  1.00  9.11           H  
ATOM    910  HE  ARG A  65       8.436   4.618  10.622  1.00  9.11           H  
ATOM    911 1HH1 ARG A  65       8.473   4.509  14.187  1.00  9.11           H  
ATOM    912 2HH1 ARG A  65      10.006   3.627  14.266  1.00  9.11           H  
ATOM    913 1HH2 ARG A  65      10.473   3.525  10.817  1.00  9.11           H  
ATOM    914 2HH2 ARG A  65      11.103   3.105  12.396  1.00  9.11           H  
ATOM    915  N   ARG A  66       8.632   9.362  14.375  1.00  9.25           N  
ATOM    916  CA  ARG A  66       9.672   9.374  15.388  1.00  9.25           C  
ATOM    917  C   ARG A  66       9.804   7.981  15.966  1.00  9.25           C  
ATOM    918  O   ARG A  66       8.803   7.285  16.145  1.00  9.25           O  
ATOM    919  CB  ARG A  66       9.351  10.378  16.482  1.00  9.25           C  
ATOM    920  CG  ARG A  66       9.332  11.834  16.017  1.00  9.25           C  
ATOM    921  CD  ARG A  66       9.015  12.777  17.130  1.00  9.25           C  
ATOM    922  NE  ARG A  66       8.979  14.163  16.677  1.00  9.25           N  
ATOM    923  CZ  ARG A  66       8.741  15.229  17.470  1.00  9.25           C  
ATOM    924  NH1 ARG A  66       8.520  15.060  18.755  1.00  9.25           N  
ATOM    925  NH2 ARG A  66       8.729  16.446  16.953  1.00  9.25           N  
ATOM    926  H   ARG A  66       7.666   9.472  14.645  1.00  9.25           H  
ATOM    927  HA  ARG A  66      10.617   9.655  14.925  1.00  9.25           H  
ATOM    928 1HB  ARG A  66       8.375  10.153  16.907  1.00  9.25           H  
ATOM    929 2HB  ARG A  66      10.087  10.290  17.283  1.00  9.25           H  
ATOM    930 1HG  ARG A  66      10.309  12.096  15.611  1.00  9.25           H  
ATOM    931 2HG  ARG A  66       8.576  11.955  15.235  1.00  9.25           H  
ATOM    932 1HD  ARG A  66       8.039  12.530  17.546  1.00  9.25           H  
ATOM    933 2HD  ARG A  66       9.774  12.692  17.907  1.00  9.25           H  
ATOM    934  HE  ARG A  66       9.142  14.336  15.692  1.00  9.25           H  
ATOM    935 1HH1 ARG A  66       8.529  14.131  19.152  1.00  9.25           H  
ATOM    936 2HH1 ARG A  66       8.342  15.859  19.346  1.00  9.25           H  
ATOM    937 1HH2 ARG A  66       8.898  16.577  15.965  1.00  9.25           H  
ATOM    938 2HH2 ARG A  66       8.551  17.243  17.545  1.00  9.25           H  
ATOM    939  N   GLN A  67      11.026   7.570  16.267  1.00  9.40           N  
ATOM    940  CA  GLN A  67      11.223   6.259  16.868  1.00  9.40           C  
ATOM    941  C   GLN A  67      11.266   6.327  18.385  1.00  9.40           C  
ATOM    942  O   GLN A  67      12.097   7.025  18.968  1.00  9.40           O  
ATOM    943  CB  GLN A  67      12.494   5.598  16.336  1.00  9.40           C  
ATOM    944  CG  GLN A  67      12.777   4.222  16.945  1.00  9.40           C  
ATOM    945  CD  GLN A  67      11.732   3.174  16.534  1.00  9.40           C  
ATOM    946  OE1 GLN A  67      11.516   2.932  15.327  1.00  9.40           O  
ATOM    947  NE2 GLN A  67      11.087   2.545  17.528  1.00  9.40           N  
ATOM    948  H   GLN A  67      11.816   8.170  16.084  1.00  9.40           H  
ATOM    949  HA  GLN A  67      10.381   5.627  16.592  1.00  9.40           H  
ATOM    950 1HB  GLN A  67      12.416   5.480  15.255  1.00  9.40           H  
ATOM    951 2HB  GLN A  67      13.347   6.236  16.533  1.00  9.40           H  
ATOM    952 1HG  GLN A  67      13.755   3.881  16.611  1.00  9.40           H  
ATOM    953 2HG  GLN A  67      12.766   4.304  18.035  1.00  9.40           H  
ATOM    954 1HE2 GLN A  67      10.403   1.847  17.323  1.00  9.40           H  
ATOM    955 2HE2 GLN A  67      11.296   2.771  18.515  1.00  9.40           H  
ATOM    956  N   ARG A  68      10.361   5.589  19.011  1.00  9.52           N  
ATOM    957  CA  ARG A  68      10.286   5.523  20.460  1.00  9.52           C  
ATOM    958  C   ARG A  68      11.342   4.556  20.986  1.00  9.52           C  
ATOM    959  O   ARG A  68      11.520   3.459  20.444  1.00  9.52           O  
ATOM    960  CB  ARG A  68       8.890   5.092  20.898  1.00  9.52           C  
ATOM    961  CG  ARG A  68       8.663   5.017  22.407  1.00  9.52           C  
ATOM    962  CD  ARG A  68       7.227   4.763  22.748  1.00  9.52           C  
ATOM    963  NE  ARG A  68       7.039   4.629  24.178  1.00  9.52           N  
ATOM    964  CZ  ARG A  68       5.875   4.519  24.820  1.00  9.52           C  
ATOM    965  NH1 ARG A  68       4.720   4.541  24.180  1.00  9.52           N  
ATOM    966  NH2 ARG A  68       5.939   4.386  26.121  1.00  9.52           N  
ATOM    967  H   ARG A  68       9.701   5.062  18.459  1.00  9.52           H  
ATOM    968  HA  ARG A  68      10.486   6.514  20.865  1.00  9.52           H  
ATOM    969 1HB  ARG A  68       8.154   5.784  20.488  1.00  9.52           H  
ATOM    970 2HB  ARG A  68       8.674   4.107  20.490  1.00  9.52           H  
ATOM    971 1HG  ARG A  68       9.246   4.192  22.825  1.00  9.52           H  
ATOM    972 2HG  ARG A  68       8.970   5.950  22.879  1.00  9.52           H  
ATOM    973 1HD  ARG A  68       6.613   5.591  22.398  1.00  9.52           H  
ATOM    974 2HD  ARG A  68       6.900   3.840  22.275  1.00  9.52           H  
ATOM    975  HE  ARG A  68       7.875   4.590  24.784  1.00  9.52           H  
ATOM    976 1HH1 ARG A  68       4.702   4.645  23.176  1.00  9.52           H  
ATOM    977 2HH1 ARG A  68       3.857   4.455  24.696  1.00  9.52           H  
ATOM    978 1HH2 ARG A  68       6.886   4.373  26.544  1.00  9.52           H  
ATOM    979 2HH2 ARG A  68       5.109   4.295  26.677  1.00  9.52           H  
ATOM    980  N   ARG A  69      12.087   4.994  22.004  1.00  9.61           N  
ATOM    981  CA  ARG A  69      13.127   4.170  22.620  1.00  9.61           C  
ATOM    982  C   ARG A  69      12.890   3.987  24.120  1.00  9.61           C  
ATOM    983  O   ARG A  69      13.789   3.558  24.855  1.00  9.61           O  
ATOM    984  CB  ARG A  69      14.496   4.785  22.385  1.00  9.61           C  
ATOM    985  CG  ARG A  69      14.951   4.780  20.922  1.00  9.61           C  
ATOM    986  CD  ARG A  69      16.216   5.540  20.729  1.00  9.61           C  
ATOM    987  NE  ARG A  69      16.725   5.418  19.370  1.00  9.61           N  
ATOM    988  CZ  ARG A  69      16.278   6.139  18.322  1.00  9.61           C  
ATOM    989  NH1 ARG A  69      15.316   7.017  18.495  1.00  9.61           N  
ATOM    990  NH2 ARG A  69      16.807   5.960  17.122  1.00  9.61           N  
ATOM    991  H   ARG A  69      11.921   5.922  22.368  1.00  9.61           H  
ATOM    992  HA  ARG A  69      13.110   3.187  22.152  1.00  9.61           H  
ATOM    993 1HB  ARG A  69      14.492   5.820  22.726  1.00  9.61           H  
ATOM    994 2HB  ARG A  69      15.243   4.250  22.970  1.00  9.61           H  
ATOM    995 1HG  ARG A  69      15.106   3.752  20.591  1.00  9.61           H  
ATOM    996 2HG  ARG A  69      14.183   5.246  20.300  1.00  9.61           H  
ATOM    997 1HD  ARG A  69      16.036   6.596  20.932  1.00  9.61           H  
ATOM    998 2HD  ARG A  69      16.975   5.163  21.413  1.00  9.61           H  
ATOM    999  HE  ARG A  69      17.467   4.751  19.202  1.00  9.61           H  
ATOM   1000 1HH1 ARG A  69      14.906   7.149  19.412  1.00  9.61           H  
ATOM   1001 2HH1 ARG A  69      14.973   7.556  17.716  1.00  9.61           H  
ATOM   1002 1HH2 ARG A  69      17.547   5.284  16.991  1.00  9.61           H  
ATOM   1003 2HH2 ARG A  69      16.473   6.500  16.339  1.00  9.61           H  
ATOM   1004  N   ARG A  70      11.691   4.352  24.553  1.00  9.68           N  
ATOM   1005  CA  ARG A  70      11.276   4.274  25.948  1.00  9.68           C  
ATOM   1006  C   ARG A  70       9.848   3.752  26.033  1.00  9.68           C  
ATOM   1007  O   ARG A  70       8.927   4.545  26.241  1.00  9.68           O  
ATOM   1008  OXT ARG A  70       9.608   2.717  25.414  1.00  9.68           O  
ATOM   1009  CB  ARG A  70      11.360   5.641  26.628  1.00  9.68           C  
ATOM   1010  CG  ARG A  70      12.774   6.235  26.766  1.00  9.68           C  
ATOM   1011  CD  ARG A  70      13.591   5.475  27.756  1.00  9.68           C  
ATOM   1012  NE  ARG A  70      14.904   6.068  27.961  1.00  9.68           N  
ATOM   1013  CZ  ARG A  70      16.003   5.818  27.213  1.00  9.68           C  
ATOM   1014  NH1 ARG A  70      15.967   4.976  26.198  1.00  9.68           N  
ATOM   1015  NH2 ARG A  70      17.140   6.430  27.509  1.00  9.68           N  
ATOM   1016  H   ARG A  70      11.034   4.684  23.868  1.00  9.68           H  
ATOM   1017  HA  ARG A  70      11.934   3.581  26.473  1.00  9.68           H  
ATOM   1018 1HB  ARG A  70      10.758   6.358  26.072  1.00  9.68           H  
ATOM   1019 2HB  ARG A  70      10.939   5.571  27.631  1.00  9.68           H  
ATOM   1020 1HG  ARG A  70      13.290   6.227  25.810  1.00  9.68           H  
ATOM   1021 2HG  ARG A  70      12.694   7.264  27.119  1.00  9.68           H  
ATOM   1022 1HD  ARG A  70      13.074   5.455  28.714  1.00  9.68           H  
ATOM   1023 2HD  ARG A  70      13.732   4.454  27.401  1.00  9.68           H  
ATOM   1024  HE  ARG A  70      15.001   6.722  28.724  1.00  9.68           H  
ATOM   1025 1HH1 ARG A  70      15.098   4.483  25.937  1.00  9.68           H  
ATOM   1026 2HH1 ARG A  70      16.801   4.806  25.662  1.00  9.68           H  
ATOM   1027 1HH2 ARG A  70      17.180   7.075  28.286  1.00  9.68           H  
ATOM   1028 2HH2 ARG A  70      17.967   6.250  26.959  1.00  9.68           H  
ENDMDL

