REMARK ID 703385 DOMAINID 693278 MODEL 1 RAD50 - frameshift
MODEL     1
ATOM      1  N   MET A   1      -9.190  -4.439 -18.921  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.146  -5.405 -18.407  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.464  -6.529 -17.644  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.560  -6.566 -16.419  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.945  -6.004 -19.553  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.927  -5.090 -20.231  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.954  -5.991 -21.417  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.791  -6.156 -22.746  1.00  0.00           C  
ATOM      9 1H   MET A   1      -9.527  -4.057 -19.791  1.00  0.00           H  
ATOM     10 2H   MET A   1      -9.071  -3.695 -18.249  1.00  0.00           H  
ATOM     11 3H   MET A   1      -8.303  -4.899 -19.074  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.822  -4.892 -17.718  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -10.259  -6.390 -20.311  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -11.510  -6.820 -19.175  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -12.575  -4.627 -19.487  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -11.390  -4.304 -20.760  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -12.243  -6.693 -23.570  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -11.485  -5.165 -23.086  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -10.935  -6.689 -22.398  1.00  0.00           H  
ATOM     20  N   SER A   2      -8.768  -7.398 -18.421  1.00  0.00           N  
ATOM     21  CA  SER A   2      -8.347  -8.310 -17.307  1.00  0.00           C  
ATOM     22  C   SER A   2      -7.121  -7.758 -16.564  1.00  0.00           C  
ATOM     23  O   SER A   2      -7.108  -7.619 -15.340  1.00  0.00           O  
ATOM     24  CB  SER A   2      -8.017  -9.703 -17.827  1.00  0.00           C  
ATOM     25  OG  SER A   2      -7.628 -10.546 -16.774  1.00  0.00           O  
ATOM     26  H   SER A   2      -8.208  -8.132 -18.854  1.00  0.00           H  
ATOM     27  HA  SER A   2      -9.164  -8.474 -16.606  1.00  0.00           H  
ATOM     28 1HB  SER A   2      -8.877 -10.119 -18.340  1.00  0.00           H  
ATOM     29 2HB  SER A   2      -7.211  -9.650 -18.538  1.00  0.00           H  
ATOM     30  HG  SER A   2      -6.880 -10.108 -16.353  1.00  0.00           H  
ATOM     31  N   SER A   3      -6.075  -7.466 -17.337  1.00  0.00           N  
ATOM     32  CA  SER A   3      -4.832  -6.910 -16.789  1.00  0.00           C  
ATOM     33  C   SER A   3      -4.041  -6.227 -17.893  1.00  0.00           C  
ATOM     34  O   SER A   3      -4.275  -6.483 -19.069  1.00  0.00           O  
ATOM     35  CB  SER A   3      -3.994  -7.991 -16.127  1.00  0.00           C  
ATOM     36  OG  SER A   3      -3.504  -8.898 -17.065  1.00  0.00           O  
ATOM     37  H   SER A   3      -6.165  -7.628 -18.339  1.00  0.00           H  
ATOM     38  HA  SER A   3      -5.085  -6.160 -16.037  1.00  0.00           H  
ATOM     39 1HB  SER A   3      -3.159  -7.528 -15.601  1.00  0.00           H  
ATOM     40 2HB  SER A   3      -4.592  -8.518 -15.387  1.00  0.00           H  
ATOM     41  HG  SER A   3      -2.863  -8.404 -17.591  1.00  0.00           H  
ATOM     42  N   LEU A   4      -3.075  -5.395 -17.540  1.00  0.00           N  
ATOM     43  CA  LEU A   4      -2.256  -4.763 -18.571  1.00  0.00           C  
ATOM     44  C   LEU A   4      -1.067  -5.623 -18.948  1.00  0.00           C  
ATOM     45  O   LEU A   4      -0.600  -6.417 -18.138  1.00  0.00           O  
ATOM     46  CB  LEU A   4      -1.764  -3.392 -18.123  1.00  0.00           C  
ATOM     47  CG  LEU A   4      -2.855  -2.384 -17.810  1.00  0.00           C  
ATOM     48  CD1 LEU A   4      -2.223  -1.114 -17.344  1.00  0.00           C  
ATOM     49  CD2 LEU A   4      -3.690  -2.166 -19.051  1.00  0.00           C  
ATOM     50  H   LEU A   4      -2.905  -5.196 -16.562  1.00  0.00           H  
ATOM     51  HA  LEU A   4      -2.866  -4.621 -19.458  1.00  0.00           H  
ATOM     52 1HB  LEU A   4      -1.149  -3.513 -17.234  1.00  0.00           H  
ATOM     53 2HB  LEU A   4      -1.140  -2.973 -18.919  1.00  0.00           H  
ATOM     54  HG  LEU A   4      -3.489  -2.757 -17.006  1.00  0.00           H  
ATOM     55 1HD1 LEU A   4      -3.007  -0.395 -17.112  1.00  0.00           H  
ATOM     56 2HD1 LEU A   4      -1.630  -1.303 -16.450  1.00  0.00           H  
ATOM     57 3HD1 LEU A   4      -1.580  -0.722 -18.133  1.00  0.00           H  
ATOM     58 1HD2 LEU A   4      -4.476  -1.438 -18.849  1.00  0.00           H  
ATOM     59 2HD2 LEU A   4      -3.050  -1.802 -19.853  1.00  0.00           H  
ATOM     60 3HD2 LEU A   4      -4.135  -3.108 -19.339  1.00  0.00           H  
ATOM     61  N   ASN A   5      -0.590  -5.469 -20.181  1.00  0.00           N  
ATOM     62  CA  ASN A   5       0.618  -6.144 -20.640  1.00  0.00           C  
ATOM     63  C   ASN A   5       1.794  -5.192 -20.514  1.00  0.00           C  
ATOM     64  O   ASN A   5       2.847  -5.544 -19.981  1.00  0.00           O  
ATOM     65  CB  ASN A   5       0.475  -6.606 -22.083  1.00  0.00           C  
ATOM     66  CG  ASN A   5       1.656  -7.426 -22.569  1.00  0.00           C  
ATOM     67  OD1 ASN A   5       2.534  -6.935 -23.296  1.00  0.00           O  
ATOM     68  ND2 ASN A   5       1.689  -8.678 -22.187  1.00  0.00           N  
ATOM     69  H   ASN A   5      -1.043  -4.823 -20.821  1.00  0.00           H  
ATOM     70  HA  ASN A   5       0.812  -7.009 -20.005  1.00  0.00           H  
ATOM     71 1HB  ASN A   5      -0.440  -7.194 -22.192  1.00  0.00           H  
ATOM     72 2HB  ASN A   5       0.378  -5.742 -22.724  1.00  0.00           H  
ATOM     73 1HD2 ASN A   5       2.438  -9.272 -22.478  1.00  0.00           H  
ATOM     74 2HD2 ASN A   5       0.940  -9.052 -21.613  1.00  0.00           H  
ATOM     75  N   LYS A   6       1.607  -3.978 -21.028  1.00  0.00           N  
ATOM     76  CA  LYS A   6       2.666  -2.979 -21.003  1.00  0.00           C  
ATOM     77  C   LYS A   6       2.174  -1.563 -21.281  1.00  0.00           C  
ATOM     78  O   LYS A   6       1.132  -1.346 -21.907  1.00  0.00           O  
ATOM     79  CB  LYS A   6       3.781  -3.351 -21.989  1.00  0.00           C  
ATOM     80  CG  LYS A   6       3.355  -3.425 -23.440  1.00  0.00           C  
ATOM     81  CD  LYS A   6       4.521  -3.849 -24.322  1.00  0.00           C  
ATOM     82  CE  LYS A   6       4.119  -3.952 -25.784  1.00  0.00           C  
ATOM     83  NZ  LYS A   6       5.268  -4.363 -26.645  1.00  0.00           N  
ATOM     84  H   LYS A   6       0.706  -3.762 -21.450  1.00  0.00           H  
ATOM     85  HA  LYS A   6       3.100  -2.977 -20.002  1.00  0.00           H  
ATOM     86 1HB  LYS A   6       4.579  -2.611 -21.920  1.00  0.00           H  
ATOM     87 2HB  LYS A   6       4.212  -4.315 -21.719  1.00  0.00           H  
ATOM     88 1HG  LYS A   6       2.568  -4.165 -23.532  1.00  0.00           H  
ATOM     89 2HG  LYS A   6       2.972  -2.458 -23.768  1.00  0.00           H  
ATOM     90 1HD  LYS A   6       5.330  -3.126 -24.224  1.00  0.00           H  
ATOM     91 2HD  LYS A   6       4.882  -4.823 -23.988  1.00  0.00           H  
ATOM     92 1HE  LYS A   6       3.322  -4.689 -25.880  1.00  0.00           H  
ATOM     93 2HE  LYS A   6       3.747  -2.985 -26.124  1.00  0.00           H  
ATOM     94 1HZ  LYS A   6       4.967  -4.425 -27.607  1.00  0.00           H  
ATOM     95 2HZ  LYS A   6       6.009  -3.681 -26.568  1.00  0.00           H  
ATOM     96 3HZ  LYS A   6       5.606  -5.265 -26.339  1.00  0.00           H  
ATOM     97  N   LEU A   7       2.997  -0.606 -20.875  1.00  0.00           N  
ATOM     98  CA  LEU A   7       2.817   0.820 -21.143  1.00  0.00           C  
ATOM     99  C   LEU A   7       4.157   1.453 -21.495  1.00  0.00           C  
ATOM    100  O   LEU A   7       5.172   1.189 -20.841  1.00  0.00           O  
ATOM    101  CB  LEU A   7       2.241   1.570 -19.923  1.00  0.00           C  
ATOM    102  CG  LEU A   7       2.140   3.154 -20.050  1.00  0.00           C  
ATOM    103  CD1 LEU A   7       1.067   3.566 -21.004  1.00  0.00           C  
ATOM    104  CD2 LEU A   7       1.938   3.740 -18.721  1.00  0.00           C  
ATOM    105  H   LEU A   7       3.814  -0.884 -20.346  1.00  0.00           H  
ATOM    106  HA  LEU A   7       2.140   0.934 -21.980  1.00  0.00           H  
ATOM    107 1HB  LEU A   7       1.225   1.210 -19.771  1.00  0.00           H  
ATOM    108 2HB  LEU A   7       2.801   1.326 -19.048  1.00  0.00           H  
ATOM    109  HG  LEU A   7       3.062   3.532 -20.452  1.00  0.00           H  
ATOM    110 1HD1 LEU A   7       1.065   4.638 -21.054  1.00  0.00           H  
ATOM    111 2HD1 LEU A   7       1.262   3.154 -21.976  1.00  0.00           H  
ATOM    112 3HD1 LEU A   7       0.112   3.226 -20.655  1.00  0.00           H  
ATOM    113 1HD2 LEU A   7       1.896   4.819 -18.790  1.00  0.00           H  
ATOM    114 2HD2 LEU A   7       1.049   3.392 -18.313  1.00  0.00           H  
ATOM    115 3HD2 LEU A   7       2.761   3.442 -18.097  1.00  0.00           H  
ATOM    116  N   ALA A   8       4.173   2.271 -22.541  1.00  0.00           N  
ATOM    117  CA  ALA A   8       5.381   3.019 -22.856  1.00  0.00           C  
ATOM    118  C   ALA A   8       5.034   4.485 -23.057  1.00  0.00           C  
ATOM    119  O   ALA A   8       3.990   4.834 -23.622  1.00  0.00           O  
ATOM    120  CB  ALA A   8       6.080   2.466 -24.075  1.00  0.00           C  
ATOM    121  H   ALA A   8       3.325   2.389 -23.090  1.00  0.00           H  
ATOM    122  HA  ALA A   8       6.051   2.948 -22.006  1.00  0.00           H  
ATOM    123 1HB  ALA A   8       6.974   3.044 -24.237  1.00  0.00           H  
ATOM    124 2HB  ALA A   8       6.345   1.425 -23.901  1.00  0.00           H  
ATOM    125 3HB  ALA A   8       5.448   2.536 -24.931  1.00  0.00           H  
ATOM    126  N   ILE A   9       5.926   5.348 -22.585  1.00  0.00           N  
ATOM    127  CA  ILE A   9       5.720   6.793 -22.657  1.00  0.00           C  
ATOM    128  C   ILE A   9       6.860   7.552 -23.325  1.00  0.00           C  
ATOM    129  O   ILE A   9       8.033   7.309 -23.025  1.00  0.00           O  
ATOM    130  CB  ILE A   9       5.513   7.356 -21.235  1.00  0.00           C  
ATOM    131  CG1 ILE A   9       4.308   6.720 -20.598  1.00  0.00           C  
ATOM    132  CG2 ILE A   9       5.314   8.845 -21.268  1.00  0.00           C  
ATOM    133  CD1 ILE A   9       4.189   7.048 -19.166  1.00  0.00           C  
ATOM    134  H   ILE A   9       6.765   4.975 -22.136  1.00  0.00           H  
ATOM    135  HA  ILE A   9       4.816   6.983 -23.235  1.00  0.00           H  
ATOM    136  HB  ILE A   9       6.381   7.118 -20.622  1.00  0.00           H  
ATOM    137 1HG1 ILE A   9       3.413   7.050 -21.122  1.00  0.00           H  
ATOM    138 2HG1 ILE A   9       4.375   5.651 -20.680  1.00  0.00           H  
ATOM    139 1HG2 ILE A   9       5.160   9.213 -20.261  1.00  0.00           H  
ATOM    140 2HG2 ILE A   9       6.182   9.335 -21.699  1.00  0.00           H  
ATOM    141 3HG2 ILE A   9       4.449   9.056 -21.858  1.00  0.00           H  
ATOM    142 1HD1 ILE A   9       3.324   6.560 -18.782  1.00  0.00           H  
ATOM    143 2HD1 ILE A   9       5.060   6.702 -18.648  1.00  0.00           H  
ATOM    144 3HD1 ILE A   9       4.100   8.120 -19.030  1.00  0.00           H  
ATOM    145  N   ARG A  10       6.515   8.463 -24.247  1.00  0.00           N  
ATOM    146  CA  ARG A  10       7.534   9.304 -24.880  1.00  0.00           C  
ATOM    147  C   ARG A  10       7.041  10.744 -25.105  1.00  0.00           C  
ATOM    148  O   ARG A  10       5.989  10.976 -25.694  1.00  0.00           O  
ATOM    149  CB  ARG A  10       7.952   8.702 -26.216  1.00  0.00           C  
ATOM    150  CG  ARG A  10       9.081   9.434 -26.939  1.00  0.00           C  
ATOM    151  CD  ARG A  10       9.495   8.710 -28.179  1.00  0.00           C  
ATOM    152  NE  ARG A  10      10.575   9.394 -28.887  1.00  0.00           N  
ATOM    153  CZ  ARG A  10      11.131   8.960 -30.039  1.00  0.00           C  
ATOM    154  NH1 ARG A  10      10.702   7.852 -30.600  1.00  0.00           N  
ATOM    155  NH2 ARG A  10      12.108   9.648 -30.606  1.00  0.00           N  
ATOM    156  H   ARG A  10       5.535   8.574 -24.517  1.00  0.00           H  
ATOM    157  HA  ARG A  10       8.411   9.338 -24.228  1.00  0.00           H  
ATOM    158 1HB  ARG A  10       8.265   7.674 -26.070  1.00  0.00           H  
ATOM    159 2HB  ARG A  10       7.092   8.685 -26.888  1.00  0.00           H  
ATOM    160 1HG  ARG A  10       8.744  10.432 -27.221  1.00  0.00           H  
ATOM    161 2HG  ARG A  10       9.943   9.513 -26.275  1.00  0.00           H  
ATOM    162 1HD  ARG A  10       9.844   7.715 -27.912  1.00  0.00           H  
ATOM    163 2HD  ARG A  10       8.641   8.626 -28.853  1.00  0.00           H  
ATOM    164  HE  ARG A  10      10.931  10.252 -28.488  1.00  0.00           H  
ATOM    165 1HH1 ARG A  10       9.953   7.325 -30.169  1.00  0.00           H  
ATOM    166 2HH1 ARG A  10      11.117   7.528 -31.462  1.00  0.00           H  
ATOM    167 1HH2 ARG A  10      12.443  10.500 -30.179  1.00  0.00           H  
ATOM    168 2HH2 ARG A  10      12.521   9.321 -31.467  1.00  0.00           H  
ATOM    169  N   GLY A  11       7.819  11.729 -24.651  1.00  0.00           N  
ATOM    170  CA  GLY A  11       7.522  13.150 -24.868  1.00  0.00           C  
ATOM    171  C   GLY A  11       6.427  13.753 -23.978  1.00  0.00           C  
ATOM    172  O   GLY A  11       5.938  14.844 -24.265  1.00  0.00           O  
ATOM    173  H   GLY A  11       8.672  11.500 -24.154  1.00  0.00           H  
ATOM    174 1HA  GLY A  11       8.443  13.716 -24.714  1.00  0.00           H  
ATOM    175 2HA  GLY A  11       7.251  13.294 -25.912  1.00  0.00           H  
ATOM    176  N   ILE A  12       6.032  13.052 -22.921  1.00  0.00           N  
ATOM    177  CA  ILE A  12       4.942  13.495 -22.046  1.00  0.00           C  
ATOM    178  C   ILE A  12       5.425  14.033 -20.704  1.00  0.00           C  
ATOM    179  O   ILE A  12       6.283  13.440 -20.056  1.00  0.00           O  
ATOM    180  CB  ILE A  12       3.912  12.377 -21.912  1.00  0.00           C  
ATOM    181  CG1 ILE A  12       3.405  12.137 -23.287  1.00  0.00           C  
ATOM    182  CG2 ILE A  12       2.774  12.754 -21.003  1.00  0.00           C  
ATOM    183  CD1 ILE A  12       2.593  11.002 -23.472  1.00  0.00           C  
ATOM    184  H   ILE A  12       6.492  12.174 -22.733  1.00  0.00           H  
ATOM    185  HA  ILE A  12       4.430  14.300 -22.550  1.00  0.00           H  
ATOM    186  HB  ILE A  12       4.391  11.484 -21.548  1.00  0.00           H  
ATOM    187 1HG1 ILE A  12       2.835  13.013 -23.586  1.00  0.00           H  
ATOM    188 2HG1 ILE A  12       4.251  12.018 -23.943  1.00  0.00           H  
ATOM    189 1HG2 ILE A  12       2.055  11.952 -20.962  1.00  0.00           H  
ATOM    190 2HG2 ILE A  12       3.144  12.955 -20.013  1.00  0.00           H  
ATOM    191 3HG2 ILE A  12       2.291  13.631 -21.391  1.00  0.00           H  
ATOM    192 1HD1 ILE A  12       2.297  10.952 -24.519  1.00  0.00           H  
ATOM    193 2HD1 ILE A  12       3.144  10.119 -23.219  1.00  0.00           H  
ATOM    194 3HD1 ILE A  12       1.713  11.080 -22.843  1.00  0.00           H  
ATOM    195  N   ARG A  13       4.923  15.208 -20.336  1.00  0.00           N  
ATOM    196  CA  ARG A  13       5.337  15.934 -19.130  1.00  0.00           C  
ATOM    197  C   ARG A  13       6.856  15.885 -18.833  1.00  0.00           C  
ATOM    198  O   ARG A  13       7.641  16.588 -19.480  1.00  0.00           O  
ATOM    199  CB  ARG A  13       4.551  15.441 -17.923  1.00  0.00           C  
ATOM    200  CG  ARG A  13       3.047  15.686 -17.994  1.00  0.00           C  
ATOM    201  CD  ARG A  13       2.711  17.151 -17.957  1.00  0.00           C  
ATOM    202  NE  ARG A  13       3.073  17.772 -16.677  1.00  0.00           N  
ATOM    203  CZ  ARG A  13       3.075  19.104 -16.413  1.00  0.00           C  
ATOM    204  NH1 ARG A  13       2.726  19.984 -17.330  1.00  0.00           N  
ATOM    205  NH2 ARG A  13       3.438  19.529 -15.212  1.00  0.00           N  
ATOM    206  H   ARG A  13       4.157  15.600 -20.887  1.00  0.00           H  
ATOM    207  HA  ARG A  13       5.065  16.981 -19.278  1.00  0.00           H  
ATOM    208 1HB  ARG A  13       4.688  14.373 -17.809  1.00  0.00           H  
ATOM    209 2HB  ARG A  13       4.918  15.924 -17.017  1.00  0.00           H  
ATOM    210 1HG  ARG A  13       2.656  15.271 -18.921  1.00  0.00           H  
ATOM    211 2HG  ARG A  13       2.557  15.200 -17.149  1.00  0.00           H  
ATOM    212 1HD  ARG A  13       3.259  17.659 -18.752  1.00  0.00           H  
ATOM    213 2HD  ARG A  13       1.641  17.282 -18.112  1.00  0.00           H  
ATOM    214  HE  ARG A  13       3.351  17.152 -15.931  1.00  0.00           H  
ATOM    215 1HH1 ARG A  13       2.433  19.678 -18.271  1.00  0.00           H  
ATOM    216 2HH1 ARG A  13       2.737  20.967 -17.112  1.00  0.00           H  
ATOM    217 1HH2 ARG A  13       3.709  18.864 -14.501  1.00  0.00           H  
ATOM    218 2HH2 ARG A  13       3.443  20.517 -15.009  1.00  0.00           H  
ATOM    219  N   SER A  14       7.246  15.097 -17.819  1.00  0.00           N  
ATOM    220  CA  SER A  14       8.628  14.988 -17.330  1.00  0.00           C  
ATOM    221  C   SER A  14       9.520  13.999 -18.092  1.00  0.00           C  
ATOM    222  O   SER A  14      10.701  13.858 -17.774  1.00  0.00           O  
ATOM    223  CB  SER A  14       8.612  14.607 -15.859  1.00  0.00           C  
ATOM    224  OG  SER A  14       8.084  13.321 -15.673  1.00  0.00           O  
ATOM    225  H   SER A  14       6.547  14.535 -17.359  1.00  0.00           H  
ATOM    226  HA  SER A  14       9.083  15.974 -17.419  1.00  0.00           H  
ATOM    227 1HB  SER A  14       9.625  14.648 -15.460  1.00  0.00           H  
ATOM    228 2HB  SER A  14       8.014  15.328 -15.304  1.00  0.00           H  
ATOM    229  HG  SER A  14       8.705  12.715 -16.093  1.00  0.00           H  
ATOM    230  N   PHE A  15       8.949  13.291 -19.053  1.00  0.00           N  
ATOM    231  CA  PHE A  15       9.655  12.277 -19.836  1.00  0.00           C  
ATOM    232  C   PHE A  15      10.445  12.834 -21.017  1.00  0.00           C  
ATOM    233  O   PHE A  15      10.095  13.868 -21.589  1.00  0.00           O  
ATOM    234  CB  PHE A  15       8.666  11.227 -20.379  1.00  0.00           C  
ATOM    235  CG  PHE A  15       8.140  10.239 -19.370  1.00  0.00           C  
ATOM    236  CD1 PHE A  15       7.055  10.516 -18.555  1.00  0.00           C  
ATOM    237  CD2 PHE A  15       8.719   8.990 -19.283  1.00  0.00           C  
ATOM    238  CE1 PHE A  15       6.593   9.559 -17.661  1.00  0.00           C  
ATOM    239  CE2 PHE A  15       8.252   8.048 -18.400  1.00  0.00           C  
ATOM    240  CZ  PHE A  15       7.200   8.335 -17.593  1.00  0.00           C  
ATOM    241  H   PHE A  15       7.970  13.460 -19.271  1.00  0.00           H  
ATOM    242  HA  PHE A  15      10.360  11.775 -19.173  1.00  0.00           H  
ATOM    243 1HB  PHE A  15       7.824  11.723 -20.837  1.00  0.00           H  
ATOM    244 2HB  PHE A  15       9.158  10.659 -21.169  1.00  0.00           H  
ATOM    245  HD1 PHE A  15       6.576  11.490 -18.620  1.00  0.00           H  
ATOM    246  HD2 PHE A  15       9.555   8.762 -19.936  1.00  0.00           H  
ATOM    247  HE1 PHE A  15       5.752   9.770 -17.018  1.00  0.00           H  
ATOM    248  HE2 PHE A  15       8.713   7.075 -18.342  1.00  0.00           H  
ATOM    249  HZ  PHE A  15       6.845   7.589 -16.905  1.00  0.00           H  
ATOM    250  N   ASP A  16      11.489  12.080 -21.380  1.00  0.00           N  
ATOM    251  CA  ASP A  16      12.331  12.259 -22.567  1.00  0.00           C  
ATOM    252  C   ASP A  16      11.359  11.937 -23.721  1.00  0.00           C  
ATOM    253  O   ASP A  16      10.243  11.548 -23.386  1.00  0.00           O  
ATOM    254  CB  ASP A  16      13.531  11.304 -22.442  1.00  0.00           C  
ATOM    255  CG  ASP A  16      14.504  11.686 -21.321  1.00  0.00           C  
ATOM    256  OD1 ASP A  16      14.488  12.808 -20.881  1.00  0.00           O  
ATOM    257  OD2 ASP A  16      15.254  10.837 -20.913  1.00  0.00           O  
ATOM    258  H   ASP A  16      11.699  11.284 -20.794  1.00  0.00           H  
ATOM    259  HA  ASP A  16      12.661  13.297 -22.638  1.00  0.00           H  
ATOM    260 1HB  ASP A  16      13.170  10.291 -22.276  1.00  0.00           H  
ATOM    261 2HB  ASP A  16      14.109  11.301 -23.325  1.00  0.00           H  
ATOM    262  N   ASP A  17      11.647  12.065 -25.051  1.00  0.00           N  
ATOM    263  CA  ASP A  17      12.883  12.227 -25.857  1.00  0.00           C  
ATOM    264  C   ASP A  17      13.675  10.909 -25.877  1.00  0.00           C  
ATOM    265  O   ASP A  17      14.817  10.841 -26.326  1.00  0.00           O  
ATOM    266  CB  ASP A  17      13.759  13.416 -25.432  1.00  0.00           C  
ATOM    267  CG  ASP A  17      13.027  14.733 -25.583  1.00  0.00           C  
ATOM    268  OD1 ASP A  17      12.003  14.736 -26.224  1.00  0.00           O  
ATOM    269  OD2 ASP A  17      13.500  15.722 -25.089  1.00  0.00           O  
ATOM    270  H   ASP A  17      10.836  11.950 -25.637  1.00  0.00           H  
ATOM    271  HA  ASP A  17      12.585  12.433 -26.885  1.00  0.00           H  
ATOM    272 1HB  ASP A  17      14.129  13.318 -24.428  1.00  0.00           H  
ATOM    273 2HB  ASP A  17      14.637  13.449 -26.081  1.00  0.00           H  
ATOM    274  N   LYS A  18      13.007   9.871 -25.384  1.00  0.00           N  
ATOM    275  CA  LYS A  18      13.401   8.471 -25.347  1.00  0.00           C  
ATOM    276  C   LYS A  18      12.139   7.694 -25.007  1.00  0.00           C  
ATOM    277  O   LYS A  18      11.350   8.158 -24.189  1.00  0.00           O  
ATOM    278  CB  LYS A  18      14.493   8.197 -24.310  1.00  0.00           C  
ATOM    279  CG  LYS A  18      14.995   6.748 -24.298  1.00  0.00           C  
ATOM    280  CD  LYS A  18      16.143   6.554 -23.322  1.00  0.00           C  
ATOM    281  CE  LYS A  18      16.612   5.106 -23.317  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      17.742   4.889 -22.370  1.00  0.00           N  
ATOM    283  H   LYS A  18      12.091  10.077 -25.019  1.00  0.00           H  
ATOM    284  HA  LYS A  18      13.747   8.159 -26.334  1.00  0.00           H  
ATOM    285 1HB  LYS A  18      15.346   8.855 -24.488  1.00  0.00           H  
ATOM    286 2HB  LYS A  18      14.114   8.412 -23.316  1.00  0.00           H  
ATOM    287 1HG  LYS A  18      14.182   6.082 -24.004  1.00  0.00           H  
ATOM    288 2HG  LYS A  18      15.325   6.469 -25.297  1.00  0.00           H  
ATOM    289 1HD  LYS A  18      16.974   7.204 -23.600  1.00  0.00           H  
ATOM    290 2HD  LYS A  18      15.815   6.823 -22.319  1.00  0.00           H  
ATOM    291 1HE  LYS A  18      15.779   4.465 -23.028  1.00  0.00           H  
ATOM    292 2HE  LYS A  18      16.936   4.833 -24.321  1.00  0.00           H  
ATOM    293 1HZ  LYS A  18      18.022   3.919 -22.397  1.00  0.00           H  
ATOM    294 2HZ  LYS A  18      18.523   5.472 -22.638  1.00  0.00           H  
ATOM    295 3HZ  LYS A  18      17.448   5.129 -21.435  1.00  0.00           H  
ATOM    296  N   GLN A  19      11.919   6.533 -25.599  1.00  0.00           N  
ATOM    297  CA  GLN A  19      10.745   5.777 -25.168  1.00  0.00           C  
ATOM    298  C   GLN A  19      11.056   5.033 -23.879  1.00  0.00           C  
ATOM    299  O   GLN A  19      12.030   4.277 -23.818  1.00  0.00           O  
ATOM    300  CB  GLN A  19      10.285   4.810 -26.259  1.00  0.00           C  
ATOM    301  CG  GLN A  19       9.042   4.032 -25.899  1.00  0.00           C  
ATOM    302  CD  GLN A  19       8.518   3.179 -27.054  1.00  0.00           C  
ATOM    303  OE1 GLN A  19       8.258   3.695 -28.161  1.00  0.00           O  
ATOM    304  NE2 GLN A  19       8.376   1.879 -26.815  1.00  0.00           N  
ATOM    305  H   GLN A  19      12.554   6.166 -26.292  1.00  0.00           H  
ATOM    306  HA  GLN A  19       9.934   6.471 -24.954  1.00  0.00           H  
ATOM    307 1HB  GLN A  19      10.086   5.359 -27.173  1.00  0.00           H  
ATOM    308 2HB  GLN A  19      11.080   4.094 -26.469  1.00  0.00           H  
ATOM    309 1HG  GLN A  19       9.279   3.372 -25.062  1.00  0.00           H  
ATOM    310 2HG  GLN A  19       8.262   4.739 -25.604  1.00  0.00           H  
ATOM    311 1HE2 GLN A  19       8.049   1.263 -27.532  1.00  0.00           H  
ATOM    312 2HE2 GLN A  19       8.624   1.506 -25.918  1.00  0.00           H  
ATOM    313  N   ILE A  20      10.233   5.258 -22.854  1.00  0.00           N  
ATOM    314  CA  ILE A  20      10.437   4.639 -21.552  1.00  0.00           C  
ATOM    315  C   ILE A  20       9.381   3.586 -21.237  1.00  0.00           C  
ATOM    316  O   ILE A  20       8.183   3.843 -21.367  1.00  0.00           O  
ATOM    317  CB  ILE A  20      10.440   5.713 -20.456  1.00  0.00           C  
ATOM    318  CG1 ILE A  20      11.507   6.793 -20.783  1.00  0.00           C  
ATOM    319  CG2 ILE A  20      10.690   5.080 -19.088  1.00  0.00           C  
ATOM    320  CD1 ILE A  20      12.915   6.269 -20.899  1.00  0.00           C  
ATOM    321  H   ILE A  20       9.461   5.918 -22.967  1.00  0.00           H  
ATOM    322  HA  ILE A  20      11.409   4.149 -21.553  1.00  0.00           H  
ATOM    323  HB  ILE A  20       9.472   6.212 -20.456  1.00  0.00           H  
ATOM    324 1HG1 ILE A  20      11.239   7.278 -21.726  1.00  0.00           H  
ATOM    325 2HG1 ILE A  20      11.500   7.544 -19.998  1.00  0.00           H  
ATOM    326 1HG2 ILE A  20      10.684   5.849 -18.321  1.00  0.00           H  
ATOM    327 2HG2 ILE A  20       9.913   4.347 -18.870  1.00  0.00           H  
ATOM    328 3HG2 ILE A  20      11.661   4.585 -19.092  1.00  0.00           H  
ATOM    329 1HD1 ILE A  20      13.587   7.096 -21.126  1.00  0.00           H  
ATOM    330 2HD1 ILE A  20      13.211   5.808 -19.958  1.00  0.00           H  
ATOM    331 3HD1 ILE A  20      12.972   5.531 -21.695  1.00  0.00           H  
ATOM    332  N   SER A  21       9.827   2.391 -20.839  1.00  0.00           N  
ATOM    333  CA  SER A  21       8.902   1.304 -20.512  1.00  0.00           C  
ATOM    334  C   SER A  21       8.512   1.283 -19.034  1.00  0.00           C  
ATOM    335  O   SER A  21       9.347   1.479 -18.148  1.00  0.00           O  
ATOM    336  CB  SER A  21       9.526  -0.034 -20.861  1.00  0.00           C  
ATOM    337  OG  SER A  21       9.728  -0.165 -22.240  1.00  0.00           O  
ATOM    338  H   SER A  21      10.823   2.239 -20.759  1.00  0.00           H  
ATOM    339  HA  SER A  21       7.991   1.433 -21.099  1.00  0.00           H  
ATOM    340 1HB  SER A  21      10.480  -0.130 -20.343  1.00  0.00           H  
ATOM    341 2HB  SER A  21       8.880  -0.837 -20.505  1.00  0.00           H  
ATOM    342  HG  SER A  21       8.851  -0.230 -22.627  1.00  0.00           H  
ATOM    343  N   ILE A  22       7.239   0.988 -18.797  1.00  0.00           N  
ATOM    344  CA  ILE A  22       6.618   0.840 -17.488  1.00  0.00           C  
ATOM    345  C   ILE A  22       6.345  -0.626 -17.121  1.00  0.00           C  
ATOM    346  O   ILE A  22       5.830  -1.403 -17.930  1.00  0.00           O  
ATOM    347  CB  ILE A  22       5.371   1.722 -17.398  1.00  0.00           C  
ATOM    348  CG1 ILE A  22       5.812   3.209 -17.467  1.00  0.00           C  
ATOM    349  CG2 ILE A  22       4.557   1.423 -16.153  1.00  0.00           C  
ATOM    350  CD1 ILE A  22       5.943   3.774 -18.864  1.00  0.00           C  
ATOM    351  H   ILE A  22       6.620   0.886 -19.602  1.00  0.00           H  
ATOM    352  HA  ILE A  22       7.316   1.228 -16.747  1.00  0.00           H  
ATOM    353  HB  ILE A  22       4.783   1.540 -18.265  1.00  0.00           H  
ATOM    354 1HG1 ILE A  22       5.105   3.804 -16.930  1.00  0.00           H  
ATOM    355 2HG1 ILE A  22       6.783   3.300 -16.979  1.00  0.00           H  
ATOM    356 1HG2 ILE A  22       3.673   2.053 -16.137  1.00  0.00           H  
ATOM    357 2HG2 ILE A  22       4.252   0.373 -16.160  1.00  0.00           H  
ATOM    358 3HG2 ILE A  22       5.153   1.616 -15.274  1.00  0.00           H  
ATOM    359 1HD1 ILE A  22       6.270   4.804 -18.813  1.00  0.00           H  
ATOM    360 2HD1 ILE A  22       6.656   3.216 -19.431  1.00  0.00           H  
ATOM    361 3HD1 ILE A  22       4.999   3.722 -19.358  1.00  0.00           H  
ATOM    362  N   VAL A  23       6.769  -0.986 -15.912  1.00  0.00           N  
ATOM    363  CA  VAL A  23       6.733  -2.332 -15.336  1.00  0.00           C  
ATOM    364  C   VAL A  23       5.391  -3.057 -15.348  1.00  0.00           C  
ATOM    365  O   VAL A  23       4.346  -2.480 -15.041  1.00  0.00           O  
ATOM    366  CB  VAL A  23       7.171  -2.218 -13.855  1.00  0.00           C  
ATOM    367  CG1 VAL A  23       6.114  -1.402 -13.090  1.00  0.00           C  
ATOM    368  CG2 VAL A  23       7.316  -3.600 -13.199  1.00  0.00           C  
ATOM    369  H   VAL A  23       7.166  -0.255 -15.339  1.00  0.00           H  
ATOM    370  HA  VAL A  23       7.457  -2.939 -15.884  1.00  0.00           H  
ATOM    371  HB  VAL A  23       8.120  -1.687 -13.811  1.00  0.00           H  
ATOM    372 1HG1 VAL A  23       6.398  -1.286 -12.058  1.00  0.00           H  
ATOM    373 2HG1 VAL A  23       6.017  -0.424 -13.547  1.00  0.00           H  
ATOM    374 3HG1 VAL A  23       5.155  -1.922 -13.138  1.00  0.00           H  
ATOM    375 1HG2 VAL A  23       7.625  -3.481 -12.168  1.00  0.00           H  
ATOM    376 2HG2 VAL A  23       6.369  -4.113 -13.215  1.00  0.00           H  
ATOM    377 3HG2 VAL A  23       8.064  -4.183 -13.733  1.00  0.00           H  
ATOM    378  N   PHE A  24       5.466  -4.349 -15.690  1.00  0.00           N  
ATOM    379  CA  PHE A  24       4.344  -5.287 -15.740  1.00  0.00           C  
ATOM    380  C   PHE A  24       3.866  -5.798 -14.386  1.00  0.00           C  
ATOM    381  O   PHE A  24       2.672  -5.778 -14.090  1.00  0.00           O  
ATOM    382  CB  PHE A  24       4.722  -6.501 -16.588  1.00  0.00           C  
ATOM    383  CG  PHE A  24       3.695  -7.618 -16.573  1.00  0.00           C  
ATOM    384  CD1 PHE A  24       2.505  -7.528 -17.270  1.00  0.00           C  
ATOM    385  CD2 PHE A  24       3.943  -8.778 -15.841  1.00  0.00           C  
ATOM    386  CE1 PHE A  24       1.587  -8.566 -17.241  1.00  0.00           C  
ATOM    387  CE2 PHE A  24       3.029  -9.809 -15.809  1.00  0.00           C  
ATOM    388  CZ  PHE A  24       1.848  -9.702 -16.514  1.00  0.00           C  
ATOM    389  H   PHE A  24       6.377  -4.700 -15.938  1.00  0.00           H  
ATOM    390  HA  PHE A  24       3.508  -4.776 -16.221  1.00  0.00           H  
ATOM    391 1HB  PHE A  24       4.854  -6.184 -17.626  1.00  0.00           H  
ATOM    392 2HB  PHE A  24       5.669  -6.908 -16.248  1.00  0.00           H  
ATOM    393  HD1 PHE A  24       2.290  -6.631 -17.845  1.00  0.00           H  
ATOM    394  HD2 PHE A  24       4.877  -8.863 -15.285  1.00  0.00           H  
ATOM    395  HE1 PHE A  24       0.654  -8.483 -17.797  1.00  0.00           H  
ATOM    396  HE2 PHE A  24       3.240 -10.708 -15.232  1.00  0.00           H  
ATOM    397  HZ  PHE A  24       1.123 -10.514 -16.495  1.00  0.00           H  
ATOM    398  N   SER A  25       4.791  -6.307 -13.577  1.00  0.00           N  
ATOM    399  CA  SER A  25       4.390  -6.927 -12.330  1.00  0.00           C  
ATOM    400  C   SER A  25       3.582  -5.978 -11.458  1.00  0.00           C  
ATOM    401  O   SER A  25       4.039  -4.859 -11.200  1.00  0.00           O  
ATOM    402  CB  SER A  25       5.604  -7.362 -11.535  1.00  0.00           C  
ATOM    403  OG  SER A  25       5.226  -7.818 -10.246  1.00  0.00           O  
ATOM    404  H   SER A  25       5.761  -6.280 -13.847  1.00  0.00           H  
ATOM    405  HA  SER A  25       3.812  -7.801 -12.606  1.00  0.00           H  
ATOM    406 1HB  SER A  25       6.114  -8.161 -12.070  1.00  0.00           H  
ATOM    407 2HB  SER A  25       6.302  -6.530 -11.441  1.00  0.00           H  
ATOM    408  HG  SER A  25       5.989  -8.305  -9.910  1.00  0.00           H  
ATOM    409  N   PRO A  26       2.478  -6.460 -10.835  1.00  0.00           N  
ATOM    410  CA  PRO A  26       1.592  -5.722  -9.958  1.00  0.00           C  
ATOM    411  C   PRO A  26       2.333  -5.270  -8.718  1.00  0.00           C  
ATOM    412  O   PRO A  26       1.880  -4.371  -8.009  1.00  0.00           O  
ATOM    413  CB  PRO A  26       0.487  -6.737  -9.632  1.00  0.00           C  
ATOM    414  CG  PRO A  26       1.123  -8.083  -9.835  1.00  0.00           C  
ATOM    415  CD  PRO A  26       2.085  -7.890 -10.986  1.00  0.00           C  
ATOM    416  HA  PRO A  26       1.185  -4.858 -10.505  1.00  0.00           H  
ATOM    417 1HB  PRO A  26       0.135  -6.587  -8.600  1.00  0.00           H  
ATOM    418 2HB  PRO A  26      -0.378  -6.572 -10.291  1.00  0.00           H  
ATOM    419 1HG  PRO A  26       1.632  -8.398  -8.912  1.00  0.00           H  
ATOM    420 2HG  PRO A  26       0.354  -8.841 -10.047  1.00  0.00           H  
ATOM    421 1HD  PRO A  26       2.920  -8.577 -10.815  1.00  0.00           H  
ATOM    422 2HD  PRO A  26       1.583  -8.056 -11.955  1.00  0.00           H  
ATOM    423  N   ALA A  27       3.492  -5.894  -8.452  1.00  0.00           N  
ATOM    424  CA  ALA A  27       4.309  -5.525  -7.317  1.00  0.00           C  
ATOM    425  C   ALA A  27       4.608  -4.031  -7.334  1.00  0.00           C  
ATOM    426  O   ALA A  27       4.702  -3.412  -6.275  1.00  0.00           O  
ATOM    427  CB  ALA A  27       5.611  -6.302  -7.336  1.00  0.00           C  
ATOM    428  H   ALA A  27       3.859  -6.623  -9.067  1.00  0.00           H  
ATOM    429  HA  ALA A  27       3.757  -5.754  -6.407  1.00  0.00           H  
ATOM    430 1HB  ALA A  27       6.210  -6.025  -6.470  1.00  0.00           H  
ATOM    431 2HB  ALA A  27       5.396  -7.369  -7.308  1.00  0.00           H  
ATOM    432 3HB  ALA A  27       6.157  -6.062  -8.248  1.00  0.00           H  
ATOM    433  N   THR A  28       4.785  -3.484  -8.553  1.00  0.00           N  
ATOM    434  CA  THR A  28       5.140  -2.095  -8.810  1.00  0.00           C  
ATOM    435  C   THR A  28       6.516  -1.748  -8.261  1.00  0.00           C  
ATOM    436  O   THR A  28       6.774  -1.822  -7.065  1.00  0.00           O  
ATOM    437  CB  THR A  28       4.090  -1.109  -8.253  1.00  0.00           C  
ATOM    438  OG1 THR A  28       2.814  -1.366  -8.859  1.00  0.00           O  
ATOM    439  CG2 THR A  28       4.516   0.336  -8.565  1.00  0.00           C  
ATOM    440  H   THR A  28       4.629  -4.075  -9.370  1.00  0.00           H  
ATOM    441  HA  THR A  28       5.173  -1.958  -9.891  1.00  0.00           H  
ATOM    442  HB  THR A  28       4.000  -1.218  -7.177  1.00  0.00           H  
ATOM    443  HG1 THR A  28       2.433  -2.185  -8.487  1.00  0.00           H  
ATOM    444 1HG2 THR A  28       3.770   1.024  -8.177  1.00  0.00           H  
ATOM    445 2HG2 THR A  28       5.467   0.538  -8.087  1.00  0.00           H  
ATOM    446 3HG2 THR A  28       4.607   0.469  -9.643  1.00  0.00           H  
ATOM    447  N   VAL A  29       7.406  -1.340  -9.147  1.00  0.00           N  
ATOM    448  CA  VAL A  29       8.761  -0.986  -8.749  1.00  0.00           C  
ATOM    449  C   VAL A  29       8.956   0.521  -8.828  1.00  0.00           C  
ATOM    450  O   VAL A  29      10.056   1.038  -8.637  1.00  0.00           O  
ATOM    451  CB  VAL A  29       9.767  -1.677  -9.675  1.00  0.00           C  
ATOM    452  CG1 VAL A  29       9.583  -3.188  -9.583  1.00  0.00           C  
ATOM    453  CG2 VAL A  29       9.570  -1.174 -11.085  1.00  0.00           C  
ATOM    454  H   VAL A  29       7.148  -1.300 -10.122  1.00  0.00           H  
ATOM    455  HA  VAL A  29       8.930  -1.314  -7.722  1.00  0.00           H  
ATOM    456  HB  VAL A  29      10.781  -1.448  -9.346  1.00  0.00           H  
ATOM    457 1HG1 VAL A  29      10.306  -3.683 -10.231  1.00  0.00           H  
ATOM    458 2HG1 VAL A  29       9.738  -3.508  -8.552  1.00  0.00           H  
ATOM    459 3HG1 VAL A  29       8.575  -3.455  -9.896  1.00  0.00           H  
ATOM    460 1HG2 VAL A  29      10.282  -1.658 -11.751  1.00  0.00           H  
ATOM    461 2HG2 VAL A  29       8.574  -1.400 -11.395  1.00  0.00           H  
ATOM    462 3HG2 VAL A  29       9.723  -0.097 -11.112  1.00  0.00           H  
ATOM    463  N   ILE A  30       7.871   1.216  -9.137  1.00  0.00           N  
ATOM    464  CA  ILE A  30       7.912   2.651  -9.305  1.00  0.00           C  
ATOM    465  C   ILE A  30       7.452   3.364  -8.042  1.00  0.00           C  
ATOM    466  O   ILE A  30       6.276   3.309  -7.651  1.00  0.00           O  
ATOM    467  CB  ILE A  30       7.027   3.031 -10.498  1.00  0.00           C  
ATOM    468  CG1 ILE A  30       7.537   2.280 -11.737  1.00  0.00           C  
ATOM    469  CG2 ILE A  30       7.065   4.534 -10.728  1.00  0.00           C  
ATOM    470  CD1 ILE A  30       6.651   2.390 -12.917  1.00  0.00           C  
ATOM    471  H   ILE A  30       7.004   0.723  -9.260  1.00  0.00           H  
ATOM    472  HA  ILE A  30       8.937   2.953  -9.516  1.00  0.00           H  
ATOM    473  HB  ILE A  30       6.003   2.718 -10.308  1.00  0.00           H  
ATOM    474 1HG1 ILE A  30       8.519   2.669 -12.001  1.00  0.00           H  
ATOM    475 2HG1 ILE A  30       7.635   1.226 -11.494  1.00  0.00           H  
ATOM    476 1HG2 ILE A  30       6.436   4.790 -11.576  1.00  0.00           H  
ATOM    477 2HG2 ILE A  30       6.709   5.042  -9.848  1.00  0.00           H  
ATOM    478 3HG2 ILE A  30       8.090   4.845 -10.928  1.00  0.00           H  
ATOM    479 1HD1 ILE A  30       7.082   1.837 -13.752  1.00  0.00           H  
ATOM    480 2HD1 ILE A  30       5.665   1.986 -12.679  1.00  0.00           H  
ATOM    481 3HD1 ILE A  30       6.564   3.422 -13.177  1.00  0.00           H  
ATOM    482  N   VAL A  31       8.428   3.990  -7.399  1.00  0.00           N  
ATOM    483  CA  VAL A  31       8.280   4.691  -6.136  1.00  0.00           C  
ATOM    484  C   VAL A  31       8.968   6.048  -6.232  1.00  0.00           C  
ATOM    485  O   VAL A  31       9.798   6.254  -7.118  1.00  0.00           O  
ATOM    486  CB  VAL A  31       8.918   3.859  -5.006  1.00  0.00           C  
ATOM    487  CG1 VAL A  31       8.225   2.493  -4.880  1.00  0.00           C  
ATOM    488  CG2 VAL A  31      10.393   3.666  -5.308  1.00  0.00           C  
ATOM    489  H   VAL A  31       9.349   3.962  -7.816  1.00  0.00           H  
ATOM    490  HA  VAL A  31       7.222   4.840  -5.929  1.00  0.00           H  
ATOM    491  HB  VAL A  31       8.795   4.387  -4.061  1.00  0.00           H  
ATOM    492 1HG1 VAL A  31       8.685   1.929  -4.071  1.00  0.00           H  
ATOM    493 2HG1 VAL A  31       7.168   2.638  -4.666  1.00  0.00           H  
ATOM    494 3HG1 VAL A  31       8.331   1.930  -5.807  1.00  0.00           H  
ATOM    495 1HG2 VAL A  31      10.857   3.087  -4.511  1.00  0.00           H  
ATOM    496 2HG2 VAL A  31      10.502   3.131  -6.256  1.00  0.00           H  
ATOM    497 3HG2 VAL A  31      10.879   4.639  -5.382  1.00  0.00           H  
ATOM    498  N   GLY A  32       8.668   6.959  -5.311  1.00  0.00           N  
ATOM    499  CA  GLY A  32       9.397   8.224  -5.293  1.00  0.00           C  
ATOM    500  C   GLY A  32       8.599   9.412  -4.769  1.00  0.00           C  
ATOM    501  O   GLY A  32       7.374   9.369  -4.665  1.00  0.00           O  
ATOM    502  H   GLY A  32       7.965   6.770  -4.612  1.00  0.00           H  
ATOM    503 1HA  GLY A  32      10.295   8.102  -4.686  1.00  0.00           H  
ATOM    504 2HA  GLY A  32       9.741   8.450  -6.302  1.00  0.00           H  
ATOM    505  N   HIS A  33       9.336  10.471  -4.448  1.00  0.00           N  
ATOM    506  CA  HIS A  33       8.830  11.751  -3.952  1.00  0.00           C  
ATOM    507  C   HIS A  33       7.994  12.456  -5.013  1.00  0.00           C  
ATOM    508  O   HIS A  33       8.263  12.317  -6.212  1.00  0.00           O  
ATOM    509  CB  HIS A  33       9.997  12.650  -3.506  1.00  0.00           C  
ATOM    510  CG  HIS A  33       9.598  13.909  -2.746  1.00  0.00           C  
ATOM    511  ND1 HIS A  33       9.137  15.058  -3.368  1.00  0.00           N  
ATOM    512  CD2 HIS A  33       9.596  14.175  -1.417  1.00  0.00           C  
ATOM    513  CE1 HIS A  33       8.871  15.972  -2.452  1.00  0.00           C  
ATOM    514  NE2 HIS A  33       9.141  15.462  -1.258  1.00  0.00           N  
ATOM    515  H   HIS A  33      10.336  10.385  -4.563  1.00  0.00           H  
ATOM    516  HA  HIS A  33       8.188  11.579  -3.088  1.00  0.00           H  
ATOM    517 1HB  HIS A  33      10.675  12.077  -2.876  1.00  0.00           H  
ATOM    518 2HB  HIS A  33      10.558  12.962  -4.387  1.00  0.00           H  
ATOM    519  HD1 HIS A  33       8.878  15.162  -4.355  1.00  0.00           H  
ATOM    520  HD2 HIS A  33       9.872  13.583  -0.545  1.00  0.00           H  
ATOM    521  HE1 HIS A  33       8.494  16.950  -2.746  1.00  0.00           H  
ATOM    522  N   ASN A  34       6.977  13.192  -4.581  1.00  0.00           N  
ATOM    523  CA  ASN A  34       6.175  13.966  -5.514  1.00  0.00           C  
ATOM    524  C   ASN A  34       7.108  14.715  -6.468  1.00  0.00           C  
ATOM    525  O   ASN A  34       8.126  15.274  -6.048  1.00  0.00           O  
ATOM    526  CB  ASN A  34       5.280  14.939  -4.770  1.00  0.00           C  
ATOM    527  CG  ASN A  34       4.183  14.256  -3.996  1.00  0.00           C  
ATOM    528  OD1 ASN A  34       3.760  13.142  -4.327  1.00  0.00           O  
ATOM    529  ND2 ASN A  34       3.715  14.905  -2.960  1.00  0.00           N  
ATOM    530  H   ASN A  34       6.783  13.239  -3.590  1.00  0.00           H  
ATOM    531  HA  ASN A  34       5.561  13.285  -6.106  1.00  0.00           H  
ATOM    532 1HB  ASN A  34       5.885  15.528  -4.078  1.00  0.00           H  
ATOM    533 2HB  ASN A  34       4.831  15.632  -5.482  1.00  0.00           H  
ATOM    534 1HD2 ASN A  34       2.986  14.503  -2.405  1.00  0.00           H  
ATOM    535 2HD2 ASN A  34       4.085  15.803  -2.724  1.00  0.00           H  
ATOM    536  N   GLY A  35       6.758  14.710  -7.756  1.00  0.00           N  
ATOM    537  CA  GLY A  35       7.578  15.325  -8.801  1.00  0.00           C  
ATOM    538  C   GLY A  35       8.381  14.275  -9.592  1.00  0.00           C  
ATOM    539  O   GLY A  35       8.911  14.574 -10.662  1.00  0.00           O  
ATOM    540  H   GLY A  35       5.900  14.250  -8.020  1.00  0.00           H  
ATOM    541 1HA  GLY A  35       6.937  15.884  -9.481  1.00  0.00           H  
ATOM    542 2HA  GLY A  35       8.263  16.041  -8.349  1.00  0.00           H  
ATOM    543  N   SER A  36       8.390  13.026  -9.098  1.00  0.00           N  
ATOM    544  CA  SER A  36       9.079  11.878  -9.720  1.00  0.00           C  
ATOM    545  C   SER A  36       8.584  11.479 -11.105  1.00  0.00           C  
ATOM    546  O   SER A  36       9.259  10.743 -11.821  1.00  0.00           O  
ATOM    547  CB  SER A  36       8.876  10.637  -8.875  1.00  0.00           C  
ATOM    548  OG  SER A  36       7.510  10.218  -8.908  1.00  0.00           O  
ATOM    549  H   SER A  36       7.966  12.871  -8.182  1.00  0.00           H  
ATOM    550  HA  SER A  36      10.140  12.118  -9.787  1.00  0.00           H  
ATOM    551 1HB  SER A  36       9.512   9.833  -9.242  1.00  0.00           H  
ATOM    552 2HB  SER A  36       9.176  10.836  -7.858  1.00  0.00           H  
ATOM    553  HG  SER A  36       7.376   9.716  -8.090  1.00  0.00           H  
ATOM    554  N   GLY A  37       7.377  11.901 -11.450  1.00  0.00           N  
ATOM    555  CA  GLY A  37       6.764  11.535 -12.716  1.00  0.00           C  
ATOM    556  C   GLY A  37       5.821  10.330 -12.597  1.00  0.00           C  
ATOM    557  O   GLY A  37       5.058  10.054 -13.527  1.00  0.00           O  
ATOM    558  H   GLY A  37       6.890  12.507 -10.811  1.00  0.00           H  
ATOM    559 1HA  GLY A  37       6.214  12.393 -13.106  1.00  0.00           H  
ATOM    560 2HA  GLY A  37       7.545  11.317 -13.443  1.00  0.00           H  
ATOM    561  N   LYS A  38       5.782   9.659 -11.433  1.00  0.00           N  
ATOM    562  CA  LYS A  38       4.870   8.512 -11.288  1.00  0.00           C  
ATOM    563  C   LYS A  38       3.428   8.887 -11.658  1.00  0.00           C  
ATOM    564  O   LYS A  38       2.712   8.104 -12.291  1.00  0.00           O  
ATOM    565  CB  LYS A  38       4.916   7.918  -9.887  1.00  0.00           C  
ATOM    566  CG  LYS A  38       4.012   6.696  -9.733  1.00  0.00           C  
ATOM    567  CD  LYS A  38       4.184   6.025  -8.382  1.00  0.00           C  
ATOM    568  CE  LYS A  38       3.273   4.818  -8.256  1.00  0.00           C  
ATOM    569  NZ  LYS A  38       3.575   4.042  -7.041  1.00  0.00           N  
ATOM    570  H   LYS A  38       6.413   9.912 -10.667  1.00  0.00           H  
ATOM    571  HA  LYS A  38       5.191   7.738 -11.980  1.00  0.00           H  
ATOM    572 1HB  LYS A  38       5.940   7.624  -9.647  1.00  0.00           H  
ATOM    573 2HB  LYS A  38       4.606   8.668  -9.160  1.00  0.00           H  
ATOM    574 1HG  LYS A  38       2.970   7.005  -9.842  1.00  0.00           H  
ATOM    575 2HG  LYS A  38       4.239   5.973 -10.517  1.00  0.00           H  
ATOM    576 1HD  LYS A  38       5.215   5.710  -8.237  1.00  0.00           H  
ATOM    577 2HD  LYS A  38       3.933   6.734  -7.596  1.00  0.00           H  
ATOM    578 1HE  LYS A  38       2.240   5.156  -8.213  1.00  0.00           H  
ATOM    579 2HE  LYS A  38       3.403   4.174  -9.126  1.00  0.00           H  
ATOM    580 1HZ  LYS A  38       2.962   3.243  -6.978  1.00  0.00           H  
ATOM    581 2HZ  LYS A  38       4.567   3.726  -7.130  1.00  0.00           H  
ATOM    582 3HZ  LYS A  38       3.466   4.615  -6.222  1.00  0.00           H  
ATOM    583  N   THR A  39       3.016  10.100 -11.293  1.00  0.00           N  
ATOM    584  CA  THR A  39       1.682  10.581 -11.608  1.00  0.00           C  
ATOM    585  C   THR A  39       1.460  10.577 -13.118  1.00  0.00           C  
ATOM    586  O   THR A  39       0.370  10.253 -13.577  1.00  0.00           O  
ATOM    587  CB  THR A  39       1.436  11.996 -11.064  1.00  0.00           C  
ATOM    588  OG1 THR A  39       1.535  11.991  -9.631  1.00  0.00           O  
ATOM    589  CG2 THR A  39       0.059  12.465 -11.482  1.00  0.00           C  
ATOM    590  H   THR A  39       3.649  10.695 -10.783  1.00  0.00           H  
ATOM    591  HA  THR A  39       0.953   9.909 -11.158  1.00  0.00           H  
ATOM    592  HB  THR A  39       2.183  12.678 -11.470  1.00  0.00           H  
ATOM    593  HG1 THR A  39       1.280  12.855  -9.291  1.00  0.00           H  
ATOM    594 1HG2 THR A  39      -0.117  13.470 -11.103  1.00  0.00           H  
ATOM    595 2HG2 THR A  39      -0.001  12.473 -12.569  1.00  0.00           H  
ATOM    596 3HG2 THR A  39      -0.695  11.789 -11.082  1.00  0.00           H  
ATOM    597  N   THR A  40       2.479  10.969 -13.889  1.00  0.00           N  
ATOM    598  CA  THR A  40       2.378  11.025 -15.341  1.00  0.00           C  
ATOM    599  C   THR A  40       2.111   9.642 -15.890  1.00  0.00           C  
ATOM    600  O   THR A  40       1.358   9.471 -16.850  1.00  0.00           O  
ATOM    601  CB  THR A  40       3.612  11.643 -15.997  1.00  0.00           C  
ATOM    602  OG1 THR A  40       3.734  13.005 -15.564  1.00  0.00           O  
ATOM    603  CG2 THR A  40       3.473  11.571 -17.518  1.00  0.00           C  
ATOM    604  H   THR A  40       3.378  11.162 -13.468  1.00  0.00           H  
ATOM    605  HA  THR A  40       1.531  11.659 -15.598  1.00  0.00           H  
ATOM    606  HB  THR A  40       4.497  11.103 -15.694  1.00  0.00           H  
ATOM    607  HG1 THR A  40       2.876  13.441 -15.672  1.00  0.00           H  
ATOM    608 1HG2 THR A  40       4.348  12.010 -17.988  1.00  0.00           H  
ATOM    609 2HG2 THR A  40       3.385  10.529 -17.822  1.00  0.00           H  
ATOM    610 3HG2 THR A  40       2.579  12.117 -17.822  1.00  0.00           H  
ATOM    611  N   ILE A  41       2.745   8.641 -15.297  1.00  0.00           N  
ATOM    612  CA  ILE A  41       2.512   7.283 -15.754  1.00  0.00           C  
ATOM    613  C   ILE A  41       1.041   6.931 -15.594  1.00  0.00           C  
ATOM    614  O   ILE A  41       0.410   6.399 -16.512  1.00  0.00           O  
ATOM    615  CB  ILE A  41       3.385   6.281 -15.003  1.00  0.00           C  
ATOM    616  CG1 ILE A  41       4.812   6.510 -15.394  1.00  0.00           C  
ATOM    617  CG2 ILE A  41       2.943   4.887 -15.292  1.00  0.00           C  
ATOM    618  CD1 ILE A  41       5.778   5.790 -14.561  1.00  0.00           C  
ATOM    619  H   ILE A  41       3.384   8.848 -14.524  1.00  0.00           H  
ATOM    620  HA  ILE A  41       2.756   7.232 -16.802  1.00  0.00           H  
ATOM    621  HB  ILE A  41       3.308   6.457 -13.941  1.00  0.00           H  
ATOM    622 1HG1 ILE A  41       4.946   6.198 -16.413  1.00  0.00           H  
ATOM    623 2HG1 ILE A  41       5.022   7.581 -15.319  1.00  0.00           H  
ATOM    624 1HG2 ILE A  41       3.574   4.187 -14.749  1.00  0.00           H  
ATOM    625 2HG2 ILE A  41       1.906   4.755 -14.985  1.00  0.00           H  
ATOM    626 3HG2 ILE A  41       3.033   4.722 -16.337  1.00  0.00           H  
ATOM    627 1HD1 ILE A  41       6.789   6.004 -14.901  1.00  0.00           H  
ATOM    628 2HD1 ILE A  41       5.670   6.099 -13.529  1.00  0.00           H  
ATOM    629 3HD1 ILE A  41       5.577   4.735 -14.653  1.00  0.00           H  
ATOM    630  N   ILE A  42       0.487   7.289 -14.444  1.00  0.00           N  
ATOM    631  CA  ILE A  42      -0.919   7.043 -14.161  1.00  0.00           C  
ATOM    632  C   ILE A  42      -1.805   7.810 -15.160  1.00  0.00           C  
ATOM    633  O   ILE A  42      -2.774   7.256 -15.698  1.00  0.00           O  
ATOM    634  CB  ILE A  42      -1.223   7.441 -12.711  1.00  0.00           C  
ATOM    635  CG1 ILE A  42      -0.481   6.467 -11.767  1.00  0.00           C  
ATOM    636  CG2 ILE A  42      -2.713   7.417 -12.471  1.00  0.00           C  
ATOM    637  CD1 ILE A  42      -0.443   6.911 -10.320  1.00  0.00           C  
ATOM    638  H   ILE A  42       1.083   7.724 -13.734  1.00  0.00           H  
ATOM    639  HA  ILE A  42      -1.114   5.983 -14.274  1.00  0.00           H  
ATOM    640  HB  ILE A  42      -0.848   8.434 -12.516  1.00  0.00           H  
ATOM    641 1HG1 ILE A  42      -0.962   5.493 -11.821  1.00  0.00           H  
ATOM    642 2HG1 ILE A  42       0.552   6.366 -12.116  1.00  0.00           H  
ATOM    643 1HG2 ILE A  42      -2.917   7.701 -11.441  1.00  0.00           H  
ATOM    644 2HG2 ILE A  42      -3.198   8.123 -13.145  1.00  0.00           H  
ATOM    645 3HG2 ILE A  42      -3.096   6.414 -12.656  1.00  0.00           H  
ATOM    646 1HD1 ILE A  42       0.101   6.175  -9.729  1.00  0.00           H  
ATOM    647 2HD1 ILE A  42       0.061   7.874 -10.251  1.00  0.00           H  
ATOM    648 3HD1 ILE A  42      -1.458   7.003  -9.940  1.00  0.00           H  
ATOM    649  N   GLU A  43      -1.456   9.073 -15.428  1.00  0.00           N  
ATOM    650  CA  GLU A  43      -2.198   9.896 -16.383  1.00  0.00           C  
ATOM    651  C   GLU A  43      -2.178   9.263 -17.774  1.00  0.00           C  
ATOM    652  O   GLU A  43      -3.201   9.246 -18.466  1.00  0.00           O  
ATOM    653  CB  GLU A  43      -1.570  11.299 -16.474  1.00  0.00           C  
ATOM    654  CG  GLU A  43      -1.740  12.192 -15.228  1.00  0.00           C  
ATOM    655  CD  GLU A  43      -0.940  13.483 -15.300  1.00  0.00           C  
ATOM    656  OE1 GLU A  43      -0.153  13.634 -16.214  1.00  0.00           O  
ATOM    657  OE2 GLU A  43      -1.121  14.317 -14.441  1.00  0.00           O  
ATOM    658  H   GLU A  43      -0.661   9.475 -14.933  1.00  0.00           H  
ATOM    659  HA  GLU A  43      -3.233   9.974 -16.047  1.00  0.00           H  
ATOM    660 1HB  GLU A  43      -0.512  11.198 -16.661  1.00  0.00           H  
ATOM    661 2HB  GLU A  43      -1.987  11.826 -17.329  1.00  0.00           H  
ATOM    662 1HG  GLU A  43      -2.778  12.441 -15.084  1.00  0.00           H  
ATOM    663 2HG  GLU A  43      -1.438  11.633 -14.364  1.00  0.00           H  
ATOM    664  N   CYS A  44      -1.026   8.700 -18.161  1.00  0.00           N  
ATOM    665  CA  CYS A  44      -0.872   8.040 -19.448  1.00  0.00           C  
ATOM    666  C   CYS A  44      -1.719   6.774 -19.518  1.00  0.00           C  
ATOM    667  O   CYS A  44      -2.313   6.493 -20.556  1.00  0.00           O  
ATOM    668  CB  CYS A  44       0.594   7.747 -19.716  1.00  0.00           C  
ATOM    669  SG  CYS A  44       1.556   9.249 -20.007  1.00  0.00           S  
ATOM    670  H   CYS A  44      -0.216   8.769 -17.547  1.00  0.00           H  
ATOM    671  HA  CYS A  44      -1.209   8.726 -20.221  1.00  0.00           H  
ATOM    672 1HB  CYS A  44       1.019   7.234 -18.861  1.00  0.00           H  
ATOM    673 2HB  CYS A  44       0.697   7.101 -20.569  1.00  0.00           H  
ATOM    674  HG  CYS A  44       1.498   9.661 -18.710  1.00  0.00           H  
ATOM    675  N   LEU A  45      -1.855   6.042 -18.405  1.00  0.00           N  
ATOM    676  CA  LEU A  45      -2.728   4.866 -18.405  1.00  0.00           C  
ATOM    677  C   LEU A  45      -4.179   5.270 -18.664  1.00  0.00           C  
ATOM    678  O   LEU A  45      -4.924   4.576 -19.370  1.00  0.00           O  
ATOM    679  CB  LEU A  45      -2.670   4.124 -17.063  1.00  0.00           C  
ATOM    680  CG  LEU A  45      -1.392   3.408 -16.756  1.00  0.00           C  
ATOM    681  CD1 LEU A  45      -1.411   2.884 -15.337  1.00  0.00           C  
ATOM    682  CD2 LEU A  45      -1.267   2.293 -17.733  1.00  0.00           C  
ATOM    683  H   LEU A  45      -1.320   6.289 -17.569  1.00  0.00           H  
ATOM    684  HA  LEU A  45      -2.406   4.194 -19.201  1.00  0.00           H  
ATOM    685 1HB  LEU A  45      -2.844   4.838 -16.266  1.00  0.00           H  
ATOM    686 2HB  LEU A  45      -3.474   3.391 -17.043  1.00  0.00           H  
ATOM    687  HG  LEU A  45      -0.555   4.091 -16.844  1.00  0.00           H  
ATOM    688 1HD1 LEU A  45      -0.477   2.361 -15.133  1.00  0.00           H  
ATOM    689 2HD1 LEU A  45      -1.519   3.713 -14.645  1.00  0.00           H  
ATOM    690 3HD1 LEU A  45      -2.247   2.198 -15.215  1.00  0.00           H  
ATOM    691 1HD2 LEU A  45      -0.351   1.729 -17.551  1.00  0.00           H  
ATOM    692 2HD2 LEU A  45      -2.118   1.650 -17.628  1.00  0.00           H  
ATOM    693 3HD2 LEU A  45      -1.250   2.711 -18.729  1.00  0.00           H  
ATOM    694  N   LYS A  46      -4.597   6.408 -18.095  1.00  0.00           N  
ATOM    695  CA  LYS A  46      -5.958   6.855 -18.351  1.00  0.00           C  
ATOM    696  C   LYS A  46      -6.086   7.241 -19.818  1.00  0.00           C  
ATOM    697  O   LYS A  46      -6.954   6.728 -20.529  1.00  0.00           O  
ATOM    698  CB  LYS A  46      -6.364   8.047 -17.483  1.00  0.00           C  
ATOM    699  CG  LYS A  46      -7.818   8.474 -17.733  1.00  0.00           C  
ATOM    700  CD  LYS A  46      -8.268   9.642 -16.876  1.00  0.00           C  
ATOM    701  CE  LYS A  46      -9.737   9.971 -17.165  1.00  0.00           C  
ATOM    702  NZ  LYS A  46     -10.220  11.149 -16.397  1.00  0.00           N  
ATOM    703  H   LYS A  46      -3.968   6.934 -17.482  1.00  0.00           H  
ATOM    704  HA  LYS A  46      -6.643   6.031 -18.155  1.00  0.00           H  
ATOM    705 1HB  LYS A  46      -6.238   7.799 -16.429  1.00  0.00           H  
ATOM    706 2HB  LYS A  46      -5.716   8.899 -17.703  1.00  0.00           H  
ATOM    707 1HG  LYS A  46      -7.914   8.776 -18.777  1.00  0.00           H  
ATOM    708 2HG  LYS A  46      -8.479   7.627 -17.558  1.00  0.00           H  
ATOM    709 1HD  LYS A  46      -8.147   9.403 -15.819  1.00  0.00           H  
ATOM    710 2HD  LYS A  46      -7.660  10.513 -17.113  1.00  0.00           H  
ATOM    711 1HE  LYS A  46      -9.859  10.170 -18.229  1.00  0.00           H  
ATOM    712 2HE  LYS A  46     -10.343   9.108 -16.898  1.00  0.00           H  
ATOM    713 1HZ  LYS A  46     -11.200  11.325 -16.619  1.00  0.00           H  
ATOM    714 2HZ  LYS A  46     -10.127  10.985 -15.412  1.00  0.00           H  
ATOM    715 3HZ  LYS A  46      -9.675  11.968 -16.666  1.00  0.00           H  
ATOM    716  N   TYR A  47      -5.181   8.087 -20.291  1.00  0.00           N  
ATOM    717  CA  TYR A  47      -5.213   8.560 -21.668  1.00  0.00           C  
ATOM    718  C   TYR A  47      -5.228   7.403 -22.666  1.00  0.00           C  
ATOM    719  O   TYR A  47      -6.093   7.309 -23.540  1.00  0.00           O  
ATOM    720  CB  TYR A  47      -4.026   9.483 -21.925  1.00  0.00           C  
ATOM    721  CG  TYR A  47      -3.907   9.904 -23.339  1.00  0.00           C  
ATOM    722  CD1 TYR A  47      -4.718  10.892 -23.837  1.00  0.00           C  
ATOM    723  CD2 TYR A  47      -2.975   9.291 -24.146  1.00  0.00           C  
ATOM    724  CE1 TYR A  47      -4.606  11.275 -25.153  1.00  0.00           C  
ATOM    725  CE2 TYR A  47      -2.849   9.665 -25.460  1.00  0.00           C  
ATOM    726  CZ  TYR A  47      -3.666  10.656 -25.969  1.00  0.00           C  
ATOM    727  OH  TYR A  47      -3.553  11.033 -27.288  1.00  0.00           O  
ATOM    728  H   TYR A  47      -4.458   8.446 -19.664  1.00  0.00           H  
ATOM    729  HA  TYR A  47      -6.130   9.136 -21.807  1.00  0.00           H  
ATOM    730 1HB  TYR A  47      -4.117  10.378 -21.302  1.00  0.00           H  
ATOM    731 2HB  TYR A  47      -3.108   8.978 -21.642  1.00  0.00           H  
ATOM    732  HD1 TYR A  47      -5.447  11.365 -23.195  1.00  0.00           H  
ATOM    733  HD2 TYR A  47      -2.345   8.507 -23.737  1.00  0.00           H  
ATOM    734  HE1 TYR A  47      -5.257  12.055 -25.549  1.00  0.00           H  
ATOM    735  HE2 TYR A  47      -2.113   9.178 -26.099  1.00  0.00           H  
ATOM    736  HH  TYR A  47      -4.261  11.645 -27.507  1.00  0.00           H  
ATOM    737  N   ALA A  48      -4.322   6.460 -22.484  1.00  0.00           N  
ATOM    738  CA  ALA A  48      -4.180   5.299 -23.347  1.00  0.00           C  
ATOM    739  C   ALA A  48      -5.439   4.441 -23.442  1.00  0.00           C  
ATOM    740  O   ALA A  48      -5.599   3.691 -24.409  1.00  0.00           O  
ATOM    741  CB  ALA A  48      -3.065   4.428 -22.833  1.00  0.00           C  
ATOM    742  H   ALA A  48      -3.656   6.562 -21.726  1.00  0.00           H  
ATOM    743  HA  ALA A  48      -3.934   5.656 -24.346  1.00  0.00           H  
ATOM    744 1HB  ALA A  48      -2.946   3.593 -23.493  1.00  0.00           H  
ATOM    745 2HB  ALA A  48      -2.167   4.981 -22.787  1.00  0.00           H  
ATOM    746 3HB  ALA A  48      -3.326   4.084 -21.837  1.00  0.00           H  
ATOM    747  N   THR A  49      -6.297   4.490 -22.424  1.00  0.00           N  
ATOM    748  CA  THR A  49      -7.483   3.664 -22.396  1.00  0.00           C  
ATOM    749  C   THR A  49      -8.794   4.456 -22.577  1.00  0.00           C  
ATOM    750  O   THR A  49      -9.827   3.863 -22.899  1.00  0.00           O  
ATOM    751  CB  THR A  49      -7.481   2.829 -21.094  1.00  0.00           C  
ATOM    752  OG1 THR A  49      -7.471   3.695 -19.938  1.00  0.00           O  
ATOM    753  CG2 THR A  49      -6.228   1.944 -21.053  1.00  0.00           C  
ATOM    754  H   THR A  49      -6.150   5.142 -21.656  1.00  0.00           H  
ATOM    755  HA  THR A  49      -7.420   2.960 -23.223  1.00  0.00           H  
ATOM    756  HB  THR A  49      -8.373   2.208 -21.064  1.00  0.00           H  
ATOM    757  HG1 THR A  49      -6.574   4.131 -19.847  1.00  0.00           H  
ATOM    758 1HG2 THR A  49      -6.226   1.352 -20.140  1.00  0.00           H  
ATOM    759 2HG2 THR A  49      -6.223   1.280 -21.916  1.00  0.00           H  
ATOM    760 3HG2 THR A  49      -5.343   2.574 -21.074  1.00  0.00           H  
ATOM    761  N   THR A  50      -8.755   5.789 -22.408  1.00  0.00           N  
ATOM    762  CA  THR A  50      -9.965   6.612 -22.530  1.00  0.00           C  
ATOM    763  C   THR A  50      -9.905   7.674 -23.637  1.00  0.00           C  
ATOM    764  O   THR A  50     -10.941   8.167 -24.084  1.00  0.00           O  
ATOM    765  CB  THR A  50     -10.210   7.396 -21.238  1.00  0.00           C  
ATOM    766  OG1 THR A  50      -9.111   8.289 -21.047  1.00  0.00           O  
ATOM    767  CG2 THR A  50     -10.302   6.462 -20.042  1.00  0.00           C  
ATOM    768  H   THR A  50      -7.883   6.217 -22.113  1.00  0.00           H  
ATOM    769  HA  THR A  50     -10.812   5.957 -22.730  1.00  0.00           H  
ATOM    770  HB  THR A  50     -11.130   7.971 -21.330  1.00  0.00           H  
ATOM    771  HG1 THR A  50      -8.306   7.753 -20.874  1.00  0.00           H  
ATOM    772 1HG2 THR A  50     -10.463   7.045 -19.138  1.00  0.00           H  
ATOM    773 2HG2 THR A  50     -11.133   5.771 -20.184  1.00  0.00           H  
ATOM    774 3HG2 THR A  50      -9.372   5.897 -19.948  1.00  0.00           H  
ATOM    775  N   GLY A  51      -8.695   8.076 -24.035  1.00  0.00           N  
ATOM    776  CA  GLY A  51      -8.475   9.160 -24.988  1.00  0.00           C  
ATOM    777  C   GLY A  51      -8.514  10.550 -24.335  1.00  0.00           C  
ATOM    778  O   GLY A  51      -8.334  11.566 -25.012  1.00  0.00           O  
ATOM    779  H   GLY A  51      -7.866   7.634 -23.665  1.00  0.00           H  
ATOM    780 1HA  GLY A  51      -7.502   9.014 -25.462  1.00  0.00           H  
ATOM    781 2HA  GLY A  51      -9.223   9.106 -25.777  1.00  0.00           H  
ATOM    782  N   GLU A  52      -8.746  10.598 -23.020  1.00  0.00           N  
ATOM    783  CA  GLU A  52      -8.844  11.856 -22.295  1.00  0.00           C  
ATOM    784  C   GLU A  52      -7.547  12.252 -21.624  1.00  0.00           C  
ATOM    785  O   GLU A  52      -7.006  11.494 -20.822  1.00  0.00           O  
ATOM    786  CB  GLU A  52      -9.933  11.745 -21.223  1.00  0.00           C  
ATOM    787  CG  GLU A  52     -10.142  13.003 -20.374  1.00  0.00           C  
ATOM    788  CD  GLU A  52     -11.226  12.837 -19.334  1.00  0.00           C  
ATOM    789  OE1 GLU A  52     -12.362  12.692 -19.705  1.00  0.00           O  
ATOM    790  OE2 GLU A  52     -10.908  12.833 -18.147  1.00  0.00           O  
ATOM    791  H   GLU A  52      -8.878   9.735 -22.494  1.00  0.00           H  
ATOM    792  HA  GLU A  52      -9.116  12.640 -23.001  1.00  0.00           H  
ATOM    793 1HB  GLU A  52     -10.882  11.491 -21.693  1.00  0.00           H  
ATOM    794 2HB  GLU A  52      -9.681  10.929 -20.547  1.00  0.00           H  
ATOM    795 1HG  GLU A  52      -9.207  13.235 -19.862  1.00  0.00           H  
ATOM    796 2HG  GLU A  52     -10.383  13.839 -21.025  1.00  0.00           H  
ATOM    797  N   GLN A  53      -7.072  13.458 -21.905  1.00  0.00           N  
ATOM    798  CA  GLN A  53      -5.882  13.942 -21.228  1.00  0.00           C  
ATOM    799  C   GLN A  53      -6.374  14.622 -19.949  1.00  0.00           C  
ATOM    800  O   GLN A  53      -7.349  15.366 -20.024  1.00  0.00           O  
ATOM    801  CB  GLN A  53      -5.122  14.956 -22.093  1.00  0.00           C  
ATOM    802  CG  GLN A  53      -4.548  14.390 -23.376  1.00  0.00           C  
ATOM    803  CD  GLN A  53      -3.822  15.433 -24.221  1.00  0.00           C  
ATOM    804  OE1 GLN A  53      -4.000  16.640 -24.034  1.00  0.00           O  
ATOM    805  NE2 GLN A  53      -3.012  14.976 -25.170  1.00  0.00           N  
ATOM    806  H   GLN A  53      -7.545  14.037 -22.587  1.00  0.00           H  
ATOM    807  HA  GLN A  53      -5.223  13.107 -21.029  1.00  0.00           H  
ATOM    808 1HB  GLN A  53      -5.788  15.768 -22.366  1.00  0.00           H  
ATOM    809 2HB  GLN A  53      -4.309  15.388 -21.511  1.00  0.00           H  
ATOM    810 1HG  GLN A  53      -3.836  13.609 -23.119  1.00  0.00           H  
ATOM    811 2HG  GLN A  53      -5.363  13.978 -23.967  1.00  0.00           H  
ATOM    812 1HE2 GLN A  53      -2.517  15.618 -25.755  1.00  0.00           H  
ATOM    813 2HE2 GLN A  53      -2.893  13.991 -25.302  1.00  0.00           H  
ATOM    814  N   PRO A  54      -5.848  14.296 -18.761  1.00  0.00           N  
ATOM    815  CA  PRO A  54      -6.167  14.962 -17.514  1.00  0.00           C  
ATOM    816  C   PRO A  54      -5.826  16.447 -17.627  1.00  0.00           C  
ATOM    817  O   PRO A  54      -4.819  16.773 -18.248  1.00  0.00           O  
ATOM    818  CB  PRO A  54      -5.285  14.219 -16.509  1.00  0.00           C  
ATOM    819  CG  PRO A  54      -5.078  12.863 -17.145  1.00  0.00           C  
ATOM    820  CD  PRO A  54      -4.979  13.126 -18.613  1.00  0.00           C  
ATOM    821  HA  PRO A  54      -7.230  14.781 -17.317  1.00  0.00           H  
ATOM    822 1HB  PRO A  54      -4.339  14.771 -16.355  1.00  0.00           H  
ATOM    823 2HB  PRO A  54      -5.782  14.166 -15.532  1.00  0.00           H  
ATOM    824 1HG  PRO A  54      -4.207  12.377 -16.762  1.00  0.00           H  
ATOM    825 2HG  PRO A  54      -5.923  12.210 -16.903  1.00  0.00           H  
ATOM    826 1HD  PRO A  54      -3.951  13.359 -18.908  1.00  0.00           H  
ATOM    827 2HD  PRO A  54      -5.382  12.238 -19.113  1.00  0.00           H  
ATOM    828  N   PRO A  55      -6.631  17.354 -17.052  1.00  0.00           N  
ATOM    829  CA  PRO A  55      -6.417  18.791 -17.049  1.00  0.00           C  
ATOM    830  C   PRO A  55      -5.276  19.230 -16.152  1.00  0.00           C  
ATOM    831  O   PRO A  55      -4.794  18.326 -15.468  1.00  0.00           O  
ATOM    832  CB  PRO A  55      -7.757  19.316 -16.522  1.00  0.00           C  
ATOM    833  CG  PRO A  55      -8.312  18.190 -15.676  1.00  0.00           C  
ATOM    834  CD  PRO A  55      -7.849  16.919 -16.356  1.00  0.00           C  
ATOM    835  HA  PRO A  55      -6.290  19.141 -18.042  1.00  0.00           H  
ATOM    836 1HB  PRO A  55      -7.597  20.238 -15.947  1.00  0.00           H  
ATOM    837 2HB  PRO A  55      -8.412  19.575 -17.369  1.00  0.00           H  
ATOM    838 1HG  PRO A  55      -7.935  18.277 -14.646  1.00  0.00           H  
ATOM    839 2HG  PRO A  55      -9.410  18.266 -15.617  1.00  0.00           H  
ATOM    840 1HD  PRO A  55      -7.621  16.167 -15.589  1.00  0.00           H  
ATOM    841 2HD  PRO A  55      -8.608  16.576 -17.082  1.00  0.00           H  
ATOM    842  N   ASN A  56      -4.455  20.192 -16.637  1.00  0.00           N  
ATOM    843  CA  ASN A  56      -3.644  20.190 -17.899  1.00  0.00           C  
ATOM    844  C   ASN A  56      -4.176  19.860 -19.319  1.00  0.00           C  
ATOM    845  O   ASN A  56      -3.581  19.025 -19.998  1.00  0.00           O  
ATOM    846  CB  ASN A  56      -2.430  19.303 -17.682  1.00  0.00           C  
ATOM    847  CG  ASN A  56      -1.520  19.833 -16.613  1.00  0.00           C  
ATOM    848  OD1 ASN A  56      -1.432  21.051 -16.399  1.00  0.00           O  
ATOM    849  ND2 ASN A  56      -0.841  18.952 -15.932  1.00  0.00           N  
ATOM    850  H   ASN A  56      -4.847  21.110 -16.489  1.00  0.00           H  
ATOM    851  HA  ASN A  56      -3.264  21.208 -17.986  1.00  0.00           H  
ATOM    852 1HB  ASN A  56      -2.762  18.301 -17.394  1.00  0.00           H  
ATOM    853 2HB  ASN A  56      -1.872  19.201 -18.610  1.00  0.00           H  
ATOM    854 1HD2 ASN A  56      -0.235  19.250 -15.198  1.00  0.00           H  
ATOM    855 2HD2 ASN A  56      -0.948  17.976 -16.132  1.00  0.00           H  
ATOM    856  N   THR A  57      -5.227  20.544 -19.789  1.00  0.00           N  
ATOM    857  CA  THR A  57      -5.753  20.333 -21.151  1.00  0.00           C  
ATOM    858  C   THR A  57      -5.664  21.592 -22.010  1.00  0.00           C  
ATOM    859  O   THR A  57      -6.314  21.699 -23.056  1.00  0.00           O  
ATOM    860  CB  THR A  57      -7.198  19.785 -21.168  1.00  0.00           C  
ATOM    861  OG1 THR A  57      -8.055  20.642 -20.396  1.00  0.00           O  
ATOM    862  CG2 THR A  57      -7.284  18.335 -20.717  1.00  0.00           C  
ATOM    863  H   THR A  57      -5.682  21.217 -19.192  1.00  0.00           H  
ATOM    864  HA  THR A  57      -5.135  19.575 -21.633  1.00  0.00           H  
ATOM    865  HB  THR A  57      -7.550  19.814 -22.198  1.00  0.00           H  
ATOM    866  HG1 THR A  57      -8.934  20.252 -20.348  1.00  0.00           H  
ATOM    867 1HG2 THR A  57      -8.313  17.987 -20.791  1.00  0.00           H  
ATOM    868 2HG2 THR A  57      -6.655  17.730 -21.362  1.00  0.00           H  
ATOM    869 3HG2 THR A  57      -6.965  18.204 -19.742  1.00  0.00           H  
ATOM    870  N   ARG A  58      -4.857  22.542 -21.551  1.00  0.00           N  
ATOM    871  CA  ARG A  58      -4.624  23.801 -22.249  1.00  0.00           C  
ATOM    872  C   ARG A  58      -3.145  24.163 -22.217  1.00  0.00           C  
ATOM    873  O   ARG A  58      -2.408  23.740 -21.323  1.00  0.00           O  
ATOM    874  CB  ARG A  58      -5.435  24.945 -21.641  1.00  0.00           C  
ATOM    875  CG  ARG A  58      -6.960  24.814 -21.755  1.00  0.00           C  
ATOM    876  CD  ARG A  58      -7.398  24.985 -23.174  1.00  0.00           C  
ATOM    877  NE  ARG A  58      -8.844  24.968 -23.320  1.00  0.00           N  
ATOM    878  CZ  ARG A  58      -9.598  23.860 -23.492  1.00  0.00           C  
ATOM    879  NH1 ARG A  58      -9.047  22.660 -23.537  1.00  0.00           N  
ATOM    880  NH2 ARG A  58     -10.911  23.981 -23.620  1.00  0.00           N  
ATOM    881  H   ARG A  58      -4.371  22.369 -20.687  1.00  0.00           H  
ATOM    882  HA  ARG A  58      -4.930  23.684 -23.289  1.00  0.00           H  
ATOM    883 1HB  ARG A  58      -5.196  25.032 -20.583  1.00  0.00           H  
ATOM    884 2HB  ARG A  58      -5.151  25.883 -22.116  1.00  0.00           H  
ATOM    885 1HG  ARG A  58      -7.292  23.840 -21.402  1.00  0.00           H  
ATOM    886 2HG  ARG A  58      -7.434  25.594 -21.159  1.00  0.00           H  
ATOM    887 1HD  ARG A  58      -7.029  25.936 -23.553  1.00  0.00           H  
ATOM    888 2HD  ARG A  58      -6.989  24.174 -23.776  1.00  0.00           H  
ATOM    889  HE  ARG A  58      -9.322  25.857 -23.296  1.00  0.00           H  
ATOM    890 1HH1 ARG A  58      -8.027  22.531 -23.436  1.00  0.00           H  
ATOM    891 2HH1 ARG A  58      -9.627  21.849 -23.668  1.00  0.00           H  
ATOM    892 1HH2 ARG A  58     -11.340  24.896 -23.589  1.00  0.00           H  
ATOM    893 2HH2 ARG A  58     -11.482  23.160 -23.751  1.00  0.00           H  
ATOM    894  N   GLY A  59      -2.688  24.885 -23.237  1.00  0.00           N  
ATOM    895  CA  GLY A  59      -1.319  25.403 -23.269  1.00  0.00           C  
ATOM    896  C   GLY A  59      -0.294  24.358 -23.692  1.00  0.00           C  
ATOM    897  O   GLY A  59       0.905  24.629 -23.718  1.00  0.00           O  
ATOM    898  H   GLY A  59      -3.321  25.149 -23.979  1.00  0.00           H  
ATOM    899 1HA  GLY A  59      -1.273  26.251 -23.952  1.00  0.00           H  
ATOM    900 2HA  GLY A  59      -1.058  25.784 -22.281  1.00  0.00           H  
ATOM    901  N   GLY A  60      -0.768  23.155 -24.008  1.00  0.00           N  
ATOM    902  CA  GLY A  60       0.116  22.056 -24.354  1.00  0.00           C  
ATOM    903  C   GLY A  60       0.712  21.441 -23.090  1.00  0.00           C  
ATOM    904  O   GLY A  60       1.660  20.669 -23.161  1.00  0.00           O  
ATOM    905  H   GLY A  60      -1.764  23.004 -23.985  1.00  0.00           H  
ATOM    906 1HA  GLY A  60      -0.439  21.299 -24.909  1.00  0.00           H  
ATOM    907 2HA  GLY A  60       0.913  22.416 -25.004  1.00  0.00           H  
ATOM    908  N   ALA A  61       0.111  21.727 -21.927  1.00  0.00           N  
ATOM    909  CA  ALA A  61       0.618  21.253 -20.637  1.00  0.00           C  
ATOM    910  C   ALA A  61       0.778  19.734 -20.546  1.00  0.00           C  
ATOM    911  O   ALA A  61       1.622  19.248 -19.796  1.00  0.00           O  
ATOM    912  CB  ALA A  61      -0.301  21.722 -19.537  1.00  0.00           C  
ATOM    913  H   ALA A  61      -0.691  22.360 -21.912  1.00  0.00           H  
ATOM    914  HA  ALA A  61       1.602  21.700 -20.489  1.00  0.00           H  
ATOM    915 1HB  ALA A  61       0.097  21.416 -18.575  1.00  0.00           H  
ATOM    916 2HB  ALA A  61      -0.383  22.810 -19.570  1.00  0.00           H  
ATOM    917 3HB  ALA A  61      -1.282  21.287 -19.685  1.00  0.00           H  
ATOM    918  N   PHE A  62      -0.038  18.964 -21.261  1.00  0.00           N  
ATOM    919  CA  PHE A  62       0.092  17.505 -21.220  1.00  0.00           C  
ATOM    920  C   PHE A  62       1.477  17.022 -21.673  1.00  0.00           C  
ATOM    921  O   PHE A  62       1.920  15.953 -21.259  1.00  0.00           O  
ATOM    922  CB  PHE A  62      -0.985  16.812 -22.080  1.00  0.00           C  
ATOM    923  CG  PHE A  62      -1.011  15.237 -21.995  1.00  0.00           C  
ATOM    924  CD1 PHE A  62      -1.540  14.567 -20.886  1.00  0.00           C  
ATOM    925  CD2 PHE A  62      -0.529  14.446 -23.049  1.00  0.00           C  
ATOM    926  CE1 PHE A  62      -1.576  13.164 -20.843  1.00  0.00           C  
ATOM    927  CE2 PHE A  62      -0.573  13.057 -23.000  1.00  0.00           C  
ATOM    928  CZ  PHE A  62      -1.093  12.419 -21.899  1.00  0.00           C  
ATOM    929  H   PHE A  62      -0.736  19.388 -21.855  1.00  0.00           H  
ATOM    930  HA  PHE A  62      -0.054  17.188 -20.186  1.00  0.00           H  
ATOM    931 1HB  PHE A  62      -1.972  17.181 -21.779  1.00  0.00           H  
ATOM    932 2HB  PHE A  62      -0.845  17.092 -23.122  1.00  0.00           H  
ATOM    933  HD1 PHE A  62      -1.931  15.152 -20.049  1.00  0.00           H  
ATOM    934  HD2 PHE A  62      -0.126  14.932 -23.925  1.00  0.00           H  
ATOM    935  HE1 PHE A  62      -1.986  12.656 -19.972  1.00  0.00           H  
ATOM    936  HE2 PHE A  62      -0.193  12.469 -23.837  1.00  0.00           H  
ATOM    937  HZ  PHE A  62      -1.125  11.329 -21.863  1.00  0.00           H  
ATOM    938  N   VAL A  63       2.156  17.764 -22.556  1.00  0.00           N  
ATOM    939  CA  VAL A  63       3.394  17.225 -23.110  1.00  0.00           C  
ATOM    940  C   VAL A  63       4.638  18.003 -22.746  1.00  0.00           C  
ATOM    941  O   VAL A  63       4.585  19.108 -22.210  1.00  0.00           O  
ATOM    942  CB  VAL A  63       3.300  17.119 -24.636  1.00  0.00           C  
ATOM    943  CG1 VAL A  63       2.157  16.210 -24.997  1.00  0.00           C  
ATOM    944  CG2 VAL A  63       3.133  18.479 -25.243  1.00  0.00           C  
ATOM    945  H   VAL A  63       1.830  18.689 -22.835  1.00  0.00           H  
ATOM    946  HA  VAL A  63       3.508  16.223 -22.738  1.00  0.00           H  
ATOM    947  HB  VAL A  63       4.216  16.668 -25.019  1.00  0.00           H  
ATOM    948 1HG1 VAL A  63       2.099  16.117 -26.077  1.00  0.00           H  
ATOM    949 2HG1 VAL A  63       2.318  15.232 -24.545  1.00  0.00           H  
ATOM    950 3HG1 VAL A  63       1.232  16.638 -24.626  1.00  0.00           H  
ATOM    951 1HG2 VAL A  63       3.084  18.388 -26.327  1.00  0.00           H  
ATOM    952 2HG2 VAL A  63       2.219  18.934 -24.871  1.00  0.00           H  
ATOM    953 3HG2 VAL A  63       3.990  19.101 -24.968  1.00  0.00           H  
ATOM    954  N   HIS A  64       5.774  17.370 -22.991  1.00  0.00           N  
ATOM    955  CA  HIS A  64       7.063  17.966 -22.711  1.00  0.00           C  
ATOM    956  C   HIS A  64       7.178  19.277 -23.470  1.00  0.00           C  
ATOM    957  O   HIS A  64       6.710  19.388 -24.601  1.00  0.00           O  
ATOM    958  CB  HIS A  64       8.205  17.021 -23.085  1.00  0.00           C  
ATOM    959  CG  HIS A  64       9.523  17.477 -22.580  1.00  0.00           C  
ATOM    960  ND1 HIS A  64       9.880  17.332 -21.258  1.00  0.00           N  
ATOM    961  CD2 HIS A  64      10.578  18.071 -23.194  1.00  0.00           C  
ATOM    962  CE1 HIS A  64      11.094  17.813 -21.074  1.00  0.00           C  
ATOM    963  NE2 HIS A  64      11.545  18.266 -22.231  1.00  0.00           N  
ATOM    964  H   HIS A  64       5.752  16.448 -23.417  1.00  0.00           H  
ATOM    965  HA  HIS A  64       7.145  18.181 -21.645  1.00  0.00           H  
ATOM    966 1HB  HIS A  64       8.009  16.030 -22.664  1.00  0.00           H  
ATOM    967 2HB  HIS A  64       8.268  16.918 -24.153  1.00  0.00           H  
ATOM    968  HD1 HIS A  64       9.228  17.053 -20.516  1.00  0.00           H  
ATOM    969  HD2 HIS A  64      10.759  18.384 -24.226  1.00  0.00           H  
ATOM    970  HE1 HIS A  64      11.553  17.784 -20.087  1.00  0.00           H  
ATOM    971  N   ASP A  65       7.739  20.292 -22.824  1.00  0.00           N  
ATOM    972  CA  ASP A  65       7.915  21.595 -23.446  1.00  0.00           C  
ATOM    973  C   ASP A  65       9.140  21.575 -24.366  1.00  0.00           C  
ATOM    974  O   ASP A  65      10.259  21.524 -23.857  1.00  0.00           O  
ATOM    975  CB  ASP A  65       8.083  22.684 -22.376  1.00  0.00           C  
ATOM    976  CG  ASP A  65       8.179  24.145 -22.920  1.00  0.00           C  
ATOM    977  OD1 ASP A  65       8.582  24.405 -24.064  1.00  0.00           O  
ATOM    978  OD2 ASP A  65       7.831  25.049 -22.167  1.00  0.00           O  
ATOM    979  H   ASP A  65       8.072  20.139 -21.882  1.00  0.00           H  
ATOM    980  HA  ASP A  65       7.004  21.803 -23.991  1.00  0.00           H  
ATOM    981 1HB  ASP A  65       7.238  22.631 -21.685  1.00  0.00           H  
ATOM    982 2HB  ASP A  65       8.984  22.475 -21.797  1.00  0.00           H  
ATOM    983  N   PRO A  66       8.984  21.698 -25.704  1.00  0.00           N  
ATOM    984  CA  PRO A  66      10.036  21.551 -26.695  1.00  0.00           C  
ATOM    985  C   PRO A  66      11.163  22.538 -26.513  1.00  0.00           C  
ATOM    986  O   PRO A  66      12.294  22.263 -26.932  1.00  0.00           O  
ATOM    987  CB  PRO A  66       9.312  21.831 -28.017  1.00  0.00           C  
ATOM    988  CG  PRO A  66       8.086  22.615 -27.648  1.00  0.00           C  
ATOM    989  CD  PRO A  66       7.685  22.109 -26.279  1.00  0.00           C  
ATOM    990  HA  PRO A  66      10.416  20.520 -26.667  1.00  0.00           H  
ATOM    991 1HB  PRO A  66       9.954  22.428 -28.639  1.00  0.00           H  
ATOM    992 2HB  PRO A  66       9.134  20.923 -28.579  1.00  0.00           H  
ATOM    993 1HG  PRO A  66       8.325  23.690 -27.649  1.00  0.00           H  
ATOM    994 2HG  PRO A  66       7.305  22.465 -28.408  1.00  0.00           H  
ATOM    995 1HD  PRO A  66       7.261  22.969 -25.741  1.00  0.00           H  
ATOM    996 2HD  PRO A  66       6.991  21.255 -26.345  1.00  0.00           H  
ATOM    997  N   LYS A  67      10.917  23.664 -25.835  1.00  0.00           N  
ATOM    998  CA  LYS A  67      12.004  24.619 -25.660  1.00  0.00           C  
ATOM    999  C   LYS A  67      13.168  23.985 -24.915  1.00  0.00           C  
ATOM   1000  O   LYS A  67      14.324  24.332 -25.135  1.00  0.00           O  
ATOM   1001  CB  LYS A  67      11.546  25.851 -24.885  1.00  0.00           C  
ATOM   1002  CG  LYS A  67      10.552  26.733 -25.614  1.00  0.00           C  
ATOM   1003  CD  LYS A  67      10.306  28.031 -24.846  1.00  0.00           C  
ATOM   1004  CE  LYS A  67       9.662  27.720 -23.507  1.00  0.00           C  
ATOM   1005  NZ  LYS A  67       8.349  27.086 -23.679  1.00  0.00           N  
ATOM   1006  H   LYS A  67       9.994  23.872 -25.421  1.00  0.00           H  
ATOM   1007  HA  LYS A  67      12.353  24.930 -26.644  1.00  0.00           H  
ATOM   1008 1HB  LYS A  67      11.067  25.525 -23.956  1.00  0.00           H  
ATOM   1009 2HB  LYS A  67      12.410  26.456 -24.614  1.00  0.00           H  
ATOM   1010 1HG  LYS A  67      10.923  26.960 -26.613  1.00  0.00           H  
ATOM   1011 2HG  LYS A  67       9.607  26.188 -25.707  1.00  0.00           H  
ATOM   1012 1HD  LYS A  67      11.250  28.551 -24.683  1.00  0.00           H  
ATOM   1013 2HD  LYS A  67       9.641  28.677 -25.417  1.00  0.00           H  
ATOM   1014 1HE  LYS A  67      10.308  27.030 -22.961  1.00  0.00           H  
ATOM   1015 2HE  LYS A  67       9.545  28.631 -22.926  1.00  0.00           H  
ATOM   1016 1HZ  LYS A  67       7.955  26.815 -22.778  1.00  0.00           H  
ATOM   1017 2HZ  LYS A  67       7.712  27.674 -24.168  1.00  0.00           H  
ATOM   1018 3HZ  LYS A  67       8.475  26.207 -24.191  1.00  0.00           H  
ATOM   1019  N   MET A  68      12.870  23.007 -24.057  1.00  0.00           N  
ATOM   1020  CA  MET A  68      13.877  22.367 -23.228  1.00  0.00           C  
ATOM   1021  C   MET A  68      14.845  21.537 -24.064  1.00  0.00           C  
ATOM   1022  O   MET A  68      15.955  21.227 -23.632  1.00  0.00           O  
ATOM   1023  CB  MET A  68      13.193  21.487 -22.194  1.00  0.00           C  
ATOM   1024  CG  MET A  68      12.330  22.252 -21.198  1.00  0.00           C  
ATOM   1025  SD  MET A  68      13.224  23.503 -20.264  1.00  0.00           S  
ATOM   1026  CE  MET A  68      12.801  24.979 -21.204  1.00  0.00           C  
ATOM   1027  H   MET A  68      11.901  22.691 -23.966  1.00  0.00           H  
ATOM   1028  HA  MET A  68      14.451  23.140 -22.720  1.00  0.00           H  
ATOM   1029 1HB  MET A  68      12.545  20.781 -22.709  1.00  0.00           H  
ATOM   1030 2HB  MET A  68      13.936  20.912 -21.643  1.00  0.00           H  
ATOM   1031 1HG  MET A  68      11.521  22.742 -21.747  1.00  0.00           H  
ATOM   1032 2HG  MET A  68      11.883  21.546 -20.498  1.00  0.00           H  
ATOM   1033 1HE  MET A  68      13.272  25.850 -20.747  1.00  0.00           H  
ATOM   1034 2HE  MET A  68      13.157  24.874 -22.220  1.00  0.00           H  
ATOM   1035 3HE  MET A  68      11.715  25.111 -21.211  1.00  0.00           H  
ATOM   1036  N   ALA A  69      14.383  21.124 -25.243  1.00  0.00           N  
ATOM   1037  CA  ALA A  69      15.137  20.309 -26.174  1.00  0.00           C  
ATOM   1038  C   ALA A  69      15.741  21.162 -27.283  1.00  0.00           C  
ATOM   1039  O   ALA A  69      16.356  20.633 -28.207  1.00  0.00           O  
ATOM   1040  CB  ALA A  69      14.222  19.256 -26.782  1.00  0.00           C  
ATOM   1041  H   ALA A  69      13.469  21.439 -25.554  1.00  0.00           H  
ATOM   1042  HA  ALA A  69      15.947  19.823 -25.632  1.00  0.00           H  
ATOM   1043 1HB  ALA A  69      14.785  18.630 -27.475  1.00  0.00           H  
ATOM   1044 2HB  ALA A  69      13.799  18.629 -25.991  1.00  0.00           H  
ATOM   1045 3HB  ALA A  69      13.412  19.753 -27.322  1.00  0.00           H  
ATOM   1046  N   ASN A  70      15.541  22.484 -27.206  1.00  0.00           N  
ATOM   1047  CA  ASN A  70      15.909  23.415 -28.271  1.00  0.00           C  
ATOM   1048  C   ASN A  70      15.191  23.050 -29.582  1.00  0.00           C  
ATOM   1049  O   ASN A  70      15.751  23.175 -30.674  1.00  0.00           O  
ATOM   1050  CB  ASN A  70      17.418  23.459 -28.469  1.00  0.00           C  
ATOM   1051  CG  ASN A  70      18.150  23.955 -27.249  1.00  0.00           C  
ATOM   1052  OD1 ASN A  70      17.819  25.005 -26.683  1.00  0.00           O  
ATOM   1053  ND2 ASN A  70      19.145  23.211 -26.831  1.00  0.00           N  
ATOM   1054  H   ASN A  70      15.086  22.887 -26.390  1.00  0.00           H  
ATOM   1055  HA  ASN A  70      15.568  24.411 -27.984  1.00  0.00           H  
ATOM   1056 1HB  ASN A  70      17.808  22.485 -28.743  1.00  0.00           H  
ATOM   1057 2HB  ASN A  70      17.642  24.131 -29.296  1.00  0.00           H  
ATOM   1058 1HD2 ASN A  70      19.668  23.483 -26.024  1.00  0.00           H  
ATOM   1059 2HD2 ASN A  70      19.376  22.368 -27.318  1.00  0.00           H  
ATOM   1060  N   GLU A  71      13.929  22.625 -29.451  1.00  0.00           N  
ATOM   1061  CA  GLU A  71      13.052  22.248 -30.556  1.00  0.00           C  
ATOM   1062  C   GLU A  71      11.799  23.114 -30.574  1.00  0.00           C  
ATOM   1063  O   GLU A  71      11.598  23.947 -29.689  1.00  0.00           O  
ATOM   1064  CB  GLU A  71      12.664  20.760 -30.480  1.00  0.00           C  
ATOM   1065  CG  GLU A  71      13.832  19.776 -30.698  1.00  0.00           C  
ATOM   1066  CD  GLU A  71      13.406  18.315 -30.659  1.00  0.00           C  
ATOM   1067  OE1 GLU A  71      12.286  18.065 -30.308  1.00  0.00           O  
ATOM   1068  OE2 GLU A  71      14.200  17.463 -30.996  1.00  0.00           O  
ATOM   1069  H   GLU A  71      13.538  22.551 -28.513  1.00  0.00           H  
ATOM   1070  HA  GLU A  71      13.586  22.412 -31.491  1.00  0.00           H  
ATOM   1071 1HB  GLU A  71      12.233  20.554 -29.496  1.00  0.00           H  
ATOM   1072 2HB  GLU A  71      11.898  20.539 -31.221  1.00  0.00           H  
ATOM   1073 1HG  GLU A  71      14.293  19.987 -31.662  1.00  0.00           H  
ATOM   1074 2HG  GLU A  71      14.577  19.947 -29.930  1.00  0.00           H  
ATOM   1075  N   LYS A  72      10.988  22.965 -31.624  1.00  0.00           N  
ATOM   1076  CA  LYS A  72       9.732  23.709 -31.740  1.00  0.00           C  
ATOM   1077  C   LYS A  72       8.479  22.864 -31.451  1.00  0.00           C  
ATOM   1078  O   LYS A  72       7.405  23.414 -31.206  1.00  0.00           O  
ATOM   1079  CB  LYS A  72       9.618  24.321 -33.134  1.00  0.00           C  
ATOM   1080  CG  LYS A  72      10.679  25.372 -33.449  1.00  0.00           C  
ATOM   1081  CD  LYS A  72      10.477  25.963 -34.842  1.00  0.00           C  
ATOM   1082  CE  LYS A  72      11.519  27.030 -35.159  1.00  0.00           C  
ATOM   1083  NZ  LYS A  72      11.341  27.589 -36.529  1.00  0.00           N  
ATOM   1084  H   LYS A  72      11.237  22.301 -32.342  1.00  0.00           H  
ATOM   1085  HA  LYS A  72       9.750  24.520 -31.012  1.00  0.00           H  
ATOM   1086 1HB  LYS A  72       9.685  23.533 -33.885  1.00  0.00           H  
ATOM   1087 2HB  LYS A  72       8.640  24.790 -33.242  1.00  0.00           H  
ATOM   1088 1HG  LYS A  72      10.625  26.173 -32.710  1.00  0.00           H  
ATOM   1089 2HG  LYS A  72      11.669  24.919 -33.393  1.00  0.00           H  
ATOM   1090 1HD  LYS A  72      10.545  25.169 -35.588  1.00  0.00           H  
ATOM   1091 2HD  LYS A  72       9.485  26.411 -34.905  1.00  0.00           H  
ATOM   1092 1HE  LYS A  72      11.433  27.838 -34.434  1.00  0.00           H  
ATOM   1093 2HE  LYS A  72      12.514  26.592 -35.083  1.00  0.00           H  
ATOM   1094 1HZ  LYS A  72      12.047  28.291 -36.702  1.00  0.00           H  
ATOM   1095 2HZ  LYS A  72      11.431  26.847 -37.210  1.00  0.00           H  
ATOM   1096 3HZ  LYS A  72      10.425  28.007 -36.606  1.00  0.00           H  
ATOM   1097  N   GLU A  73       8.611  21.536 -31.510  1.00  0.00           N  
ATOM   1098  CA  GLU A  73       7.466  20.630 -31.356  1.00  0.00           C  
ATOM   1099  C   GLU A  73       7.822  19.288 -30.712  1.00  0.00           C  
ATOM   1100  O   GLU A  73       8.813  18.664 -31.086  1.00  0.00           O  
ATOM   1101  CB  GLU A  73       6.848  20.336 -32.732  1.00  0.00           C  
ATOM   1102  CG  GLU A  73       5.625  19.399 -32.714  1.00  0.00           C  
ATOM   1103  CD  GLU A  73       5.050  19.132 -34.085  1.00  0.00           C  
ATOM   1104  OE1 GLU A  73       5.518  19.705 -35.042  1.00  0.00           O  
ATOM   1105  OE2 GLU A  73       4.158  18.307 -34.182  1.00  0.00           O  
ATOM   1106  H   GLU A  73       9.523  21.143 -31.680  1.00  0.00           H  
ATOM   1107  HA  GLU A  73       6.725  21.120 -30.723  1.00  0.00           H  
ATOM   1108 1HB  GLU A  73       6.540  21.274 -33.197  1.00  0.00           H  
ATOM   1109 2HB  GLU A  73       7.602  19.885 -33.377  1.00  0.00           H  
ATOM   1110 1HG  GLU A  73       5.919  18.441 -32.287  1.00  0.00           H  
ATOM   1111 2HG  GLU A  73       4.856  19.828 -32.074  1.00  0.00           H  
ATOM   1112  N   VAL A  74       6.977  18.814 -29.787  1.00  0.00           N  
ATOM   1113  CA  VAL A  74       7.156  17.477 -29.219  1.00  0.00           C  
ATOM   1114  C   VAL A  74       6.047  16.529 -29.652  1.00  0.00           C  
ATOM   1115  O   VAL A  74       4.903  16.633 -29.204  1.00  0.00           O  
ATOM   1116  CB  VAL A  74       7.173  17.498 -27.672  1.00  0.00           C  
ATOM   1117  CG1 VAL A  74       7.314  16.088 -27.137  1.00  0.00           C  
ATOM   1118  CG2 VAL A  74       8.318  18.341 -27.191  1.00  0.00           C  
ATOM   1119  H   VAL A  74       6.192  19.380 -29.498  1.00  0.00           H  
ATOM   1120  HA  VAL A  74       8.109  17.077 -29.568  1.00  0.00           H  
ATOM   1121  HB  VAL A  74       6.230  17.901 -27.294  1.00  0.00           H  
ATOM   1122 1HG1 VAL A  74       7.315  16.114 -26.058  1.00  0.00           H  
ATOM   1123 2HG1 VAL A  74       6.482  15.484 -27.476  1.00  0.00           H  
ATOM   1124 3HG1 VAL A  74       8.246  15.652 -27.492  1.00  0.00           H  
ATOM   1125 1HG2 VAL A  74       8.343  18.356 -26.111  1.00  0.00           H  
ATOM   1126 2HG2 VAL A  74       9.258  17.941 -27.566  1.00  0.00           H  
ATOM   1127 3HG2 VAL A  74       8.167  19.317 -27.553  1.00  0.00           H  
ATOM   1128  N   LYS A  75       6.389  15.546 -30.472  1.00  0.00           N  
ATOM   1129  CA  LYS A  75       5.378  14.619 -30.973  1.00  0.00           C  
ATOM   1130  C   LYS A  75       5.182  13.467 -29.998  1.00  0.00           C  
ATOM   1131  O   LYS A  75       5.597  12.336 -30.244  1.00  0.00           O  
ATOM   1132  CB  LYS A  75       5.746  14.118 -32.369  1.00  0.00           C  
ATOM   1133  CG  LYS A  75       5.755  15.227 -33.452  1.00  0.00           C  
ATOM   1134  CD  LYS A  75       6.040  14.654 -34.838  1.00  0.00           C  
ATOM   1135  CE  LYS A  75       6.129  15.749 -35.925  1.00  0.00           C  
ATOM   1136  NZ  LYS A  75       4.820  16.446 -36.176  1.00  0.00           N  
ATOM   1137  H   LYS A  75       7.346  15.473 -30.788  1.00  0.00           H  
ATOM   1138  HA  LYS A  75       4.427  15.150 -31.048  1.00  0.00           H  
ATOM   1139 1HB  LYS A  75       6.735  13.661 -32.344  1.00  0.00           H  
ATOM   1140 2HB  LYS A  75       5.036  13.350 -32.677  1.00  0.00           H  
ATOM   1141 1HG  LYS A  75       4.786  15.735 -33.468  1.00  0.00           H  
ATOM   1142 2HG  LYS A  75       6.519  15.969 -33.212  1.00  0.00           H  
ATOM   1143 1HD  LYS A  75       6.983  14.108 -34.815  1.00  0.00           H  
ATOM   1144 2HD  LYS A  75       5.246  13.959 -35.109  1.00  0.00           H  
ATOM   1145 1HE  LYS A  75       6.866  16.494 -35.624  1.00  0.00           H  
ATOM   1146 2HE  LYS A  75       6.456  15.283 -36.853  1.00  0.00           H  
ATOM   1147 1HZ  LYS A  75       4.949  17.140 -36.895  1.00  0.00           H  
ATOM   1148 2HZ  LYS A  75       4.124  15.785 -36.468  1.00  0.00           H  
ATOM   1149 3HZ  LYS A  75       4.495  16.931 -35.330  1.00  0.00           H  
ATOM   1150  N   ALA A  76       4.583  13.804 -28.871  1.00  0.00           N  
ATOM   1151  CA  ALA A  76       4.383  12.900 -27.746  1.00  0.00           C  
ATOM   1152  C   ALA A  76       3.506  11.699 -28.085  1.00  0.00           C  
ATOM   1153  O   ALA A  76       2.541  11.819 -28.847  1.00  0.00           O  
ATOM   1154  CB  ALA A  76       3.770  13.668 -26.613  1.00  0.00           C  
ATOM   1155  H   ALA A  76       4.294  14.780 -28.793  1.00  0.00           H  
ATOM   1156  HA  ALA A  76       5.359  12.526 -27.445  1.00  0.00           H  
ATOM   1157 1HB  ALA A  76       3.662  13.020 -25.797  1.00  0.00           H  
ATOM   1158 2HB  ALA A  76       4.414  14.500 -26.346  1.00  0.00           H  
ATOM   1159 3HB  ALA A  76       2.803  14.034 -26.922  1.00  0.00           H  
ATOM   1160  N   GLN A  77       3.846  10.543 -27.501  1.00  0.00           N  
ATOM   1161  CA  GLN A  77       3.093   9.307 -27.695  1.00  0.00           C  
ATOM   1162  C   GLN A  77       2.892   8.497 -26.406  1.00  0.00           C  
ATOM   1163  O   GLN A  77       3.761   8.468 -25.523  1.00  0.00           O  
ATOM   1164  CB  GLN A  77       3.804   8.395 -28.715  1.00  0.00           C  
ATOM   1165  CG  GLN A  77       3.937   8.973 -30.126  1.00  0.00           C  
ATOM   1166  CD  GLN A  77       4.575   8.003 -31.125  1.00  0.00           C  
ATOM   1167  OE1 GLN A  77       5.414   7.157 -30.785  1.00  0.00           O  
ATOM   1168  NE2 GLN A  77       4.167   8.123 -32.385  1.00  0.00           N  
ATOM   1169  H   GLN A  77       4.657  10.545 -26.888  1.00  0.00           H  
ATOM   1170  HA  GLN A  77       2.107   9.567 -28.080  1.00  0.00           H  
ATOM   1171 1HB  GLN A  77       4.809   8.173 -28.354  1.00  0.00           H  
ATOM   1172 2HB  GLN A  77       3.268   7.446 -28.786  1.00  0.00           H  
ATOM   1173 1HG  GLN A  77       2.946   9.245 -30.489  1.00  0.00           H  
ATOM   1174 2HG  GLN A  77       4.569   9.861 -30.081  1.00  0.00           H  
ATOM   1175 1HE2 GLN A  77       4.538   7.524 -33.095  1.00  0.00           H  
ATOM   1176 2HE2 GLN A  77       3.489   8.821 -32.621  1.00  0.00           H  
ATOM   1177  N   VAL A  78       1.764   7.783 -26.342  1.00  0.00           N  
ATOM   1178  CA  VAL A  78       1.535   6.810 -25.275  1.00  0.00           C  
ATOM   1179  C   VAL A  78       1.171   5.491 -25.937  1.00  0.00           C  
ATOM   1180  O   VAL A  78       0.265   5.449 -26.773  1.00  0.00           O  
ATOM   1181  CB  VAL A  78       0.388   7.196 -24.314  1.00  0.00           C  
ATOM   1182  CG1 VAL A  78       0.277   6.154 -23.286  1.00  0.00           C  
ATOM   1183  CG2 VAL A  78       0.638   8.483 -23.662  1.00  0.00           C  
ATOM   1184  H   VAL A  78       1.072   7.884 -27.070  1.00  0.00           H  
ATOM   1185  HA  VAL A  78       2.452   6.673 -24.699  1.00  0.00           H  
ATOM   1186  HB  VAL A  78      -0.552   7.235 -24.861  1.00  0.00           H  
ATOM   1187 1HG1 VAL A  78      -0.519   6.418 -22.601  1.00  0.00           H  
ATOM   1188 2HG1 VAL A  78       0.067   5.189 -23.741  1.00  0.00           H  
ATOM   1189 3HG1 VAL A  78       1.226   6.111 -22.752  1.00  0.00           H  
ATOM   1190 1HG2 VAL A  78      -0.172   8.719 -22.973  1.00  0.00           H  
ATOM   1191 2HG2 VAL A  78       1.572   8.407 -23.110  1.00  0.00           H  
ATOM   1192 3HG2 VAL A  78       0.699   9.247 -24.422  1.00  0.00           H  
ATOM   1193  N   LYS A  79       1.867   4.423 -25.579  1.00  0.00           N  
ATOM   1194  CA  LYS A  79       1.593   3.121 -26.169  1.00  0.00           C  
ATOM   1195  C   LYS A  79       1.152   2.154 -25.085  1.00  0.00           C  
ATOM   1196  O   LYS A  79       1.786   2.068 -24.039  1.00  0.00           O  
ATOM   1197  CB  LYS A  79       2.850   2.622 -26.864  1.00  0.00           C  
ATOM   1198  CG  LYS A  79       3.321   3.535 -27.994  1.00  0.00           C  
ATOM   1199  CD  LYS A  79       4.608   3.043 -28.620  1.00  0.00           C  
ATOM   1200  CE  LYS A  79       5.091   4.002 -29.705  1.00  0.00           C  
ATOM   1201  NZ  LYS A  79       6.385   3.569 -30.291  1.00  0.00           N  
ATOM   1202  H   LYS A  79       2.607   4.522 -24.885  1.00  0.00           H  
ATOM   1203  HA  LYS A  79       0.785   3.214 -26.895  1.00  0.00           H  
ATOM   1204 1HB  LYS A  79       3.640   2.539 -26.149  1.00  0.00           H  
ATOM   1205 2HB  LYS A  79       2.672   1.631 -27.275  1.00  0.00           H  
ATOM   1206 1HG  LYS A  79       2.547   3.595 -28.761  1.00  0.00           H  
ATOM   1207 2HG  LYS A  79       3.493   4.538 -27.603  1.00  0.00           H  
ATOM   1208 1HD  LYS A  79       5.382   2.966 -27.853  1.00  0.00           H  
ATOM   1209 2HD  LYS A  79       4.453   2.058 -29.057  1.00  0.00           H  
ATOM   1210 1HE  LYS A  79       4.345   4.056 -30.495  1.00  0.00           H  
ATOM   1211 2HE  LYS A  79       5.217   4.994 -29.271  1.00  0.00           H  
ATOM   1212 1HZ  LYS A  79       6.677   4.228 -30.997  1.00  0.00           H  
ATOM   1213 2HZ  LYS A  79       7.094   3.538 -29.540  1.00  0.00           H  
ATOM   1214 3HZ  LYS A  79       6.289   2.658 -30.701  1.00  0.00           H  
ATOM   1215  N   LEU A  80       0.077   1.412 -25.327  1.00  0.00           N  
ATOM   1216  CA  LEU A  80      -0.418   0.467 -24.322  1.00  0.00           C  
ATOM   1217  C   LEU A  80      -1.017  -0.798 -24.918  1.00  0.00           C  
ATOM   1218  O   LEU A  80      -1.708  -0.758 -25.946  1.00  0.00           O  
ATOM   1219  CB  LEU A  80      -1.441   1.152 -23.390  1.00  0.00           C  
ATOM   1220  CG  LEU A  80      -2.062   0.273 -22.240  1.00  0.00           C  
ATOM   1221  CD1 LEU A  80      -2.309   1.128 -21.017  1.00  0.00           C  
ATOM   1222  CD2 LEU A  80      -3.389  -0.319 -22.724  1.00  0.00           C  
ATOM   1223  H   LEU A  80      -0.414   1.517 -26.203  1.00  0.00           H  
ATOM   1224  HA  LEU A  80       0.427   0.163 -23.709  1.00  0.00           H  
ATOM   1225 1HB  LEU A  80      -0.961   2.011 -22.923  1.00  0.00           H  
ATOM   1226 2HB  LEU A  80      -2.264   1.499 -24.003  1.00  0.00           H  
ATOM   1227  HG  LEU A  80      -1.370  -0.527 -21.965  1.00  0.00           H  
ATOM   1228 1HD1 LEU A  80      -2.734   0.524 -20.224  1.00  0.00           H  
ATOM   1229 2HD1 LEU A  80      -1.369   1.533 -20.693  1.00  0.00           H  
ATOM   1230 3HD1 LEU A  80      -2.989   1.925 -21.257  1.00  0.00           H  
ATOM   1231 1HD2 LEU A  80      -3.829  -0.924 -21.937  1.00  0.00           H  
ATOM   1232 2HD2 LEU A  80      -4.070   0.491 -22.984  1.00  0.00           H  
ATOM   1233 3HD2 LEU A  80      -3.216  -0.934 -23.596  1.00  0.00           H  
ATOM   1234  N   ARG A  81      -0.734  -1.919 -24.259  1.00  0.00           N  
ATOM   1235  CA  ARG A  81      -1.300  -3.213 -24.624  1.00  0.00           C  
ATOM   1236  C   ARG A  81      -1.840  -3.897 -23.381  1.00  0.00           C  
ATOM   1237  O   ARG A  81      -1.312  -3.719 -22.272  1.00  0.00           O  
ATOM   1238  CB  ARG A  81      -0.280  -4.112 -25.308  1.00  0.00           C  
ATOM   1239  CG  ARG A  81       0.229  -3.613 -26.655  1.00  0.00           C  
ATOM   1240  CD  ARG A  81      -0.850  -3.694 -27.687  1.00  0.00           C  
ATOM   1241  NE  ARG A  81      -0.394  -3.299 -29.009  1.00  0.00           N  
ATOM   1242  CZ  ARG A  81      -0.431  -2.043 -29.507  1.00  0.00           C  
ATOM   1243  NH1 ARG A  81      -0.914  -1.040 -28.795  1.00  0.00           N  
ATOM   1244  NH2 ARG A  81       0.020  -1.817 -30.732  1.00  0.00           N  
ATOM   1245  H   ARG A  81      -0.119  -1.846 -23.446  1.00  0.00           H  
ATOM   1246  HA  ARG A  81      -2.129  -3.052 -25.313  1.00  0.00           H  
ATOM   1247 1HB  ARG A  81       0.575  -4.238 -24.663  1.00  0.00           H  
ATOM   1248 2HB  ARG A  81      -0.716  -5.100 -25.464  1.00  0.00           H  
ATOM   1249 1HG  ARG A  81       0.567  -2.582 -26.575  1.00  0.00           H  
ATOM   1250 2HG  ARG A  81       1.054  -4.241 -26.981  1.00  0.00           H  
ATOM   1251 1HD  ARG A  81      -1.218  -4.718 -27.745  1.00  0.00           H  
ATOM   1252 2HD  ARG A  81      -1.670  -3.034 -27.401  1.00  0.00           H  
ATOM   1253  HE  ARG A  81      -0.016  -4.023 -29.603  1.00  0.00           H  
ATOM   1254 1HH1 ARG A  81      -1.271  -1.184 -27.838  1.00  0.00           H  
ATOM   1255 2HH1 ARG A  81      -0.938  -0.116 -29.192  1.00  0.00           H  
ATOM   1256 1HH2 ARG A  81       0.389  -2.580 -31.284  1.00  0.00           H  
ATOM   1257 2HH2 ARG A  81      -0.005  -0.884 -31.114  1.00  0.00           H  
ATOM   1258  N   PHE A  82      -2.882  -4.704 -23.563  1.00  0.00           N  
ATOM   1259  CA  PHE A  82      -3.511  -5.370 -22.432  1.00  0.00           C  
ATOM   1260  C   PHE A  82      -4.094  -6.729 -22.761  1.00  0.00           C  
ATOM   1261  O   PHE A  82      -4.229  -7.111 -23.926  1.00  0.00           O  
ATOM   1262  CB  PHE A  82      -4.615  -4.480 -21.859  1.00  0.00           C  
ATOM   1263  CG  PHE A  82      -5.789  -4.266 -22.761  1.00  0.00           C  
ATOM   1264  CD1 PHE A  82      -6.916  -5.075 -22.648  1.00  0.00           C  
ATOM   1265  CD2 PHE A  82      -5.783  -3.265 -23.716  1.00  0.00           C  
ATOM   1266  CE1 PHE A  82      -8.008  -4.891 -23.468  1.00  0.00           C  
ATOM   1267  CE2 PHE A  82      -6.875  -3.075 -24.541  1.00  0.00           C  
ATOM   1268  CZ  PHE A  82      -7.992  -3.893 -24.416  1.00  0.00           C  
ATOM   1269  H   PHE A  82      -3.266  -4.834 -24.488  1.00  0.00           H  
ATOM   1270  HA  PHE A  82      -2.765  -5.529 -21.667  1.00  0.00           H  
ATOM   1271 1HB  PHE A  82      -4.982  -4.908 -20.931  1.00  0.00           H  
ATOM   1272 2HB  PHE A  82      -4.197  -3.508 -21.630  1.00  0.00           H  
ATOM   1273  HD1 PHE A  82      -6.924  -5.860 -21.896  1.00  0.00           H  
ATOM   1274  HD2 PHE A  82      -4.911  -2.625 -23.816  1.00  0.00           H  
ATOM   1275  HE1 PHE A  82      -8.878  -5.532 -23.368  1.00  0.00           H  
ATOM   1276  HE2 PHE A  82      -6.861  -2.285 -25.291  1.00  0.00           H  
ATOM   1277  HZ  PHE A  82      -8.852  -3.743 -25.067  1.00  0.00           H  
ATOM   1278  N   HIS A  83      -4.426  -7.450 -21.699  1.00  0.00           N  
ATOM   1279  CA  HIS A  83      -5.042  -8.757 -21.762  1.00  0.00           C  
ATOM   1280  C   HIS A  83      -6.545  -8.636 -21.553  1.00  0.00           C  
ATOM   1281  O   HIS A  83      -7.018  -8.263 -20.469  1.00  0.00           O  
ATOM   1282  CB  HIS A  83      -4.417  -9.654 -20.696  1.00  0.00           C  
ATOM   1283  CG  HIS A  83      -2.949  -9.865 -20.924  1.00  0.00           C  
ATOM   1284  ND1 HIS A  83      -2.468 -10.714 -21.899  1.00  0.00           N  
ATOM   1285  CD2 HIS A  83      -1.859  -9.318 -20.327  1.00  0.00           C  
ATOM   1286  CE1 HIS A  83      -1.149 -10.692 -21.889  1.00  0.00           C  
ATOM   1287  NE2 HIS A  83      -0.746  -9.849 -20.952  1.00  0.00           N  
ATOM   1288  H   HIS A  83      -4.262  -7.056 -20.780  1.00  0.00           H  
ATOM   1289  HA  HIS A  83      -4.869  -9.204 -22.740  1.00  0.00           H  
ATOM   1290 1HB  HIS A  83      -4.553  -9.202 -19.710  1.00  0.00           H  
ATOM   1291 2HB  HIS A  83      -4.916 -10.622 -20.690  1.00  0.00           H  
ATOM   1292  HD1 HIS A  83      -3.016 -11.175 -22.599  1.00  0.00           H  
ATOM   1293  HD2 HIS A  83      -1.742  -8.592 -19.520  1.00  0.00           H  
ATOM   1294  HE1 HIS A  83      -0.581 -11.302 -22.591  1.00  0.00           H  
ATOM   1295  N   SER A  84      -7.286  -8.880 -22.627  1.00  0.00           N  
ATOM   1296  CA  SER A  84      -8.736  -8.750 -22.632  1.00  0.00           C  
ATOM   1297  C   SER A  84      -9.411  -9.776 -21.745  1.00  0.00           C  
ATOM   1298  O   SER A  84      -8.973 -10.922 -21.673  1.00  0.00           O  
ATOM   1299  CB  SER A  84      -9.276  -8.885 -24.039  1.00  0.00           C  
ATOM   1300  OG  SER A  84     -10.681  -8.861 -24.041  1.00  0.00           O  
ATOM   1301  H   SER A  84      -6.816  -9.164 -23.477  1.00  0.00           H  
ATOM   1302  HA  SER A  84      -8.981  -7.762 -22.254  1.00  0.00           H  
ATOM   1303 1HB  SER A  84      -8.892  -8.073 -24.656  1.00  0.00           H  
ATOM   1304 2HB  SER A  84      -8.927  -9.821 -24.472  1.00  0.00           H  
ATOM   1305  HG  SER A  84     -10.938  -9.061 -24.951  1.00  0.00           H  
ATOM   1306  N   ALA A  85     -10.498  -9.375 -21.091  1.00  0.00           N  
ATOM   1307  CA  ALA A  85     -11.286 -10.297 -20.283  1.00  0.00           C  
ATOM   1308  C   ALA A  85     -12.264 -11.095 -21.139  1.00  0.00           C  
ATOM   1309  O   ALA A  85     -12.899 -12.038 -20.662  1.00  0.00           O  
ATOM   1310  CB  ALA A  85     -12.052  -9.547 -19.214  1.00  0.00           C  
ATOM   1311  H   ALA A  85     -10.801  -8.418 -21.183  1.00  0.00           H  
ATOM   1312  HA  ALA A  85     -10.604 -11.001 -19.808  1.00  0.00           H  
ATOM   1313 1HB  ALA A  85     -12.617 -10.255 -18.609  1.00  0.00           H  
ATOM   1314 2HB  ALA A  85     -11.357  -9.011 -18.579  1.00  0.00           H  
ATOM   1315 3HB  ALA A  85     -12.739  -8.847 -19.690  1.00  0.00           H  
ATOM   1316  N   ASN A  86     -12.389 -10.745 -22.417  1.00  0.00           N  
ATOM   1317  CA  ASN A  86     -13.371 -11.403 -23.273  1.00  0.00           C  
ATOM   1318  C   ASN A  86     -12.822 -12.682 -23.899  1.00  0.00           C  
ATOM   1319  O   ASN A  86     -12.589 -12.753 -25.109  1.00  0.00           O  
ATOM   1320  CB  ASN A  86     -13.885 -10.444 -24.327  1.00  0.00           C  
ATOM   1321  CG  ASN A  86     -14.671  -9.304 -23.716  1.00  0.00           C  
ATOM   1322  OD1 ASN A  86     -15.444  -9.502 -22.771  1.00  0.00           O  
ATOM   1323  ND2 ASN A  86     -14.500  -8.124 -24.246  1.00  0.00           N  
ATOM   1324  H   ASN A  86     -11.805 -10.011 -22.809  1.00  0.00           H  
ATOM   1325  HA  ASN A  86     -14.219 -11.698 -22.655  1.00  0.00           H  
ATOM   1326 1HB  ASN A  86     -13.046 -10.036 -24.889  1.00  0.00           H  
ATOM   1327 2HB  ASN A  86     -14.522 -10.981 -25.028  1.00  0.00           H  
ATOM   1328 1HD2 ASN A  86     -14.999  -7.335 -23.884  1.00  0.00           H  
ATOM   1329 2HD2 ASN A  86     -13.872  -8.006 -25.014  1.00  0.00           H  
ATOM   1330  N   GLY A  87     -12.606 -13.674 -23.044  1.00  0.00           N  
ATOM   1331  CA  GLY A  87     -12.031 -14.954 -23.433  1.00  0.00           C  
ATOM   1332  C   GLY A  87     -12.934 -16.114 -23.029  1.00  0.00           C  
ATOM   1333  O   GLY A  87     -12.470 -17.094 -22.447  1.00  0.00           O  
ATOM   1334  OXT GLY A  87     -14.127 -16.091 -23.331  1.00  0.00           O  
ATOM   1335  H   GLY A  87     -12.834 -13.478 -22.068  1.00  0.00           H  
ATOM   1336 1HA  GLY A  87     -11.871 -14.972 -24.511  1.00  0.00           H  
ATOM   1337 2HA  GLY A  87     -11.054 -15.068 -22.963  1.00  0.00           H  
TER                                                                             
score -887.655
silent_score -887.655
time 258
                                  
ENDMDL

