REMARK ID 696809 DOMAINID 687453 MODEL 1 aroM
MODEL     1
ATOM      1  N   MET A   1       0.490  -0.264  -0.219  1.00  1.56           N  
ATOM      2  CA  MET A   1       1.719  -0.015  -0.966  1.00  1.56           C  
ATOM      3  C   MET A   1       2.090   1.472  -0.901  1.00  1.56           C  
ATOM      4  O   MET A   1       1.386   2.345  -1.426  1.00  1.56           O  
ATOM      5  CB  MET A   1       1.567  -0.511  -2.405  1.00  1.56           C  
ATOM      6  CG  MET A   1       1.387  -2.013  -2.550  1.00  1.56           C  
ATOM      7  SD  MET A   1       1.169  -2.530  -4.266  1.00  1.56           S  
ATOM      8  CE  MET A   1      -0.529  -2.038  -4.580  1.00  1.56           C  
ATOM      9 1H   MET A   1       0.699  -0.750   0.641  1.00  1.56           H  
ATOM     10 2H   MET A   1       0.047   0.618  -0.004  1.00  1.56           H  
ATOM     11 3H   MET A   1      -0.137  -0.820  -0.784  1.00  1.56           H  
ATOM     12  HA  MET A   1       2.526  -0.578  -0.497  1.00  1.56           H  
ATOM     13 1HB  MET A   1       0.690  -0.054  -2.843  1.00  1.56           H  
ATOM     14 2HB  MET A   1       2.431  -0.207  -2.998  1.00  1.56           H  
ATOM     15 1HG  MET A   1       2.250  -2.533  -2.135  1.00  1.56           H  
ATOM     16 2HG  MET A   1       0.506  -2.318  -1.995  1.00  1.56           H  
ATOM     17 1HE  MET A   1      -0.799  -2.296  -5.607  1.00  1.56           H  
ATOM     18 2HE  MET A   1      -1.195  -2.561  -3.890  1.00  1.56           H  
ATOM     19 3HE  MET A   1      -0.632  -0.963  -4.433  1.00  1.56           H  
ATOM     20  N   SER A   2       3.224   1.756  -0.265  1.00  1.47           N  
ATOM     21  CA  SER A   2       3.693   3.127  -0.009  1.00  1.47           C  
ATOM     22  C   SER A   2       3.962   3.995  -1.245  1.00  1.47           C  
ATOM     23  O   SER A   2       3.988   5.222  -1.152  1.00  1.47           O  
ATOM     24  CB  SER A   2       4.954   3.053   0.824  1.00  1.47           C  
ATOM     25  OG  SER A   2       5.990   2.456   0.100  1.00  1.47           O  
ATOM     26  H   SER A   2       3.783   0.998   0.106  1.00  1.47           H  
ATOM     27  HA  SER A   2       2.925   3.628   0.583  1.00  1.47           H  
ATOM     28 1HB  SER A   2       5.250   4.058   1.124  1.00  1.47           H  
ATOM     29 2HB  SER A   2       4.762   2.482   1.731  1.00  1.47           H  
ATOM     30  HG  SER A   2       6.139   3.029  -0.658  1.00  1.47           H  
ATOM     31  N   GLY A   3       4.141   3.375  -2.401  1.00  1.38           N  
ATOM     32  CA  GLY A   3       4.416   4.118  -3.627  1.00  1.38           C  
ATOM     33  C   GLY A   3       3.158   4.542  -4.383  1.00  1.38           C  
ATOM     34  O   GLY A   3       3.252   5.116  -5.468  1.00  1.38           O  
ATOM     35  H   GLY A   3       4.097   2.368  -2.428  1.00  1.38           H  
ATOM     36 1HA  GLY A   3       4.996   5.006  -3.379  1.00  1.38           H  
ATOM     37 2HA  GLY A   3       5.043   3.511  -4.277  1.00  1.38           H  
ATOM     38  N   THR A   4       1.979   4.299  -3.811  1.00  1.31           N  
ATOM     39  CA  THR A   4       0.724   4.604  -4.498  1.00  1.31           C  
ATOM     40  C   THR A   4       0.222   6.036  -4.306  1.00  1.31           C  
ATOM     41  O   THR A   4      -0.852   6.385  -4.778  1.00  1.31           O  
ATOM     42  CB  THR A   4      -0.375   3.628  -4.075  1.00  1.31           C  
ATOM     43  OG1 THR A   4      -0.566   3.700  -2.652  1.00  1.31           O  
ATOM     44  CG2 THR A   4      -0.008   2.245  -4.485  1.00  1.31           C  
ATOM     45  H   THR A   4       1.936   3.828  -2.904  1.00  1.31           H  
ATOM     46  HA  THR A   4       0.885   4.454  -5.565  1.00  1.31           H  
ATOM     47  HB  THR A   4      -1.304   3.901  -4.564  1.00  1.31           H  
ATOM     48  HG1 THR A   4       0.218   3.330  -2.199  1.00  1.31           H  
ATOM     49 1HG2 THR A   4      -0.778   1.563  -4.186  1.00  1.31           H  
ATOM     50 2HG2 THR A   4       0.111   2.216  -5.562  1.00  1.31           H  
ATOM     51 3HG2 THR A   4       0.921   1.974  -4.004  1.00  1.31           H  
ATOM     52  N   GLY A   5       0.966   6.875  -3.592  1.00  1.24           N  
ATOM     53  CA  GLY A   5       0.508   8.250  -3.411  1.00  1.24           C  
ATOM     54  C   GLY A   5      -0.617   8.328  -2.390  1.00  1.24           C  
ATOM     55  O   GLY A   5      -1.429   9.256  -2.411  1.00  1.24           O  
ATOM     56  H   GLY A   5       1.845   6.561  -3.204  1.00  1.24           H  
ATOM     57 1HA  GLY A   5       1.345   8.869  -3.086  1.00  1.24           H  
ATOM     58 2HA  GLY A   5       0.166   8.648  -4.366  1.00  1.24           H  
ATOM     59  N   LYS A   6      -0.640   7.349  -1.493  1.00  1.20           N  
ATOM     60  CA  LYS A   6      -1.642   7.229  -0.450  1.00  1.20           C  
ATOM     61  C   LYS A   6      -1.823   8.531   0.303  1.00  1.20           C  
ATOM     62  O   LYS A   6      -2.936   9.037   0.408  1.00  1.20           O  
ATOM     63  CB  LYS A   6      -1.205   6.122   0.519  1.00  1.20           C  
ATOM     64  CG  LYS A   6      -2.134   5.813   1.655  1.00  1.20           C  
ATOM     65  CD  LYS A   6      -1.466   4.838   2.643  1.00  1.20           C  
ATOM     66  CE  LYS A   6      -0.433   5.588   3.497  1.00  1.20           C  
ATOM     67  NZ  LYS A   6       0.163   4.741   4.583  1.00  1.20           N  
ATOM     68  H   LYS A   6       0.069   6.634  -1.563  1.00  1.20           H  
ATOM     69  HA  LYS A   6      -2.592   6.981  -0.901  1.00  1.20           H  
ATOM     70 1HB  LYS A   6      -1.062   5.198  -0.047  1.00  1.20           H  
ATOM     71 2HB  LYS A   6      -0.241   6.383   0.952  1.00  1.20           H  
ATOM     72 1HG  LYS A   6      -2.344   6.733   2.167  1.00  1.20           H  
ATOM     73 2HG  LYS A   6      -3.067   5.391   1.282  1.00  1.20           H  
ATOM     74 1HD  LYS A   6      -2.190   4.378   3.295  1.00  1.20           H  
ATOM     75 2HD  LYS A   6      -0.956   4.051   2.088  1.00  1.20           H  
ATOM     76 1HE  LYS A   6       0.367   5.945   2.852  1.00  1.20           H  
ATOM     77 2HE  LYS A   6      -0.923   6.448   3.958  1.00  1.20           H  
ATOM     78 1HZ  LYS A   6       0.824   5.304   5.111  1.00  1.20           H  
ATOM     79 2HZ  LYS A   6      -0.568   4.423   5.205  1.00  1.20           H  
ATOM     80 3HZ  LYS A   6       0.643   3.936   4.206  1.00  1.20           H  
ATOM     81  N   SER A   7      -0.728   9.123   0.770  1.00  1.17           N  
ATOM     82  CA  SER A   7      -0.840  10.355   1.536  1.00  1.17           C  
ATOM     83  C   SER A   7      -1.463  11.479   0.709  1.00  1.17           C  
ATOM     84  O   SER A   7      -2.244  12.276   1.228  1.00  1.17           O  
ATOM     85  CB  SER A   7       0.515  10.777   2.055  1.00  1.17           C  
ATOM     86  OG  SER A   7       1.014   9.846   2.987  1.00  1.17           O  
ATOM     87  H   SER A   7       0.174   8.697   0.623  1.00  1.17           H  
ATOM     88  HA  SER A   7      -1.485  10.167   2.392  1.00  1.17           H  
ATOM     89 1HB  SER A   7       1.211  10.878   1.223  1.00  1.17           H  
ATOM     90 2HB  SER A   7       0.428  11.757   2.526  1.00  1.17           H  
ATOM     91  HG  SER A   7       0.317   9.721   3.648  1.00  1.17           H  
ATOM     92  N   THR A   8      -1.121  11.557  -0.577  1.00  1.14           N  
ATOM     93  CA  THR A   8      -1.653  12.615  -1.427  1.00  1.14           C  
ATOM     94  C   THR A   8      -3.168  12.472  -1.587  1.00  1.14           C  
ATOM     95  O   THR A   8      -3.915  13.452  -1.458  1.00  1.14           O  
ATOM     96  CB  THR A   8      -0.979  12.607  -2.806  1.00  1.14           C  
ATOM     97  OG1 THR A   8       0.434  12.837  -2.664  1.00  1.14           O  
ATOM     98  CG2 THR A   8      -1.570  13.679  -3.638  1.00  1.14           C  
ATOM     99  H   THR A   8      -0.504  10.861  -0.973  1.00  1.14           H  
ATOM    100  HA  THR A   8      -1.452  13.574  -0.953  1.00  1.14           H  
ATOM    101  HB  THR A   8      -1.143  11.646  -3.289  1.00  1.14           H  
ATOM    102  HG1 THR A   8       0.834  12.918  -3.535  1.00  1.14           H  
ATOM    103 1HG2 THR A   8      -1.108  13.678  -4.624  1.00  1.14           H  
ATOM    104 2HG2 THR A   8      -2.630  13.492  -3.726  1.00  1.14           H  
ATOM    105 3HG2 THR A   8      -1.410  14.644  -3.162  1.00  1.14           H  
ATOM    106  N   VAL A   9      -3.616  11.238  -1.828  1.00  1.12           N  
ATOM    107  CA  VAL A   9      -5.034  10.938  -1.989  1.00  1.12           C  
ATOM    108  C   VAL A   9      -5.785  11.255  -0.709  1.00  1.12           C  
ATOM    109  O   VAL A   9      -6.829  11.911  -0.734  1.00  1.12           O  
ATOM    110  CB  VAL A   9      -5.207   9.449  -2.364  1.00  1.12           C  
ATOM    111  CG1 VAL A   9      -6.670   9.014  -2.322  1.00  1.12           C  
ATOM    112  CG2 VAL A   9      -4.644   9.233  -3.757  1.00  1.12           C  
ATOM    113  H   VAL A   9      -2.930  10.484  -1.912  1.00  1.12           H  
ATOM    114  HA  VAL A   9      -5.435  11.556  -2.787  1.00  1.12           H  
ATOM    115  HB  VAL A   9      -4.657   8.839  -1.642  1.00  1.12           H  
ATOM    116 1HG1 VAL A   9      -6.735   7.960  -2.580  1.00  1.12           H  
ATOM    117 2HG1 VAL A   9      -7.058   9.165  -1.317  1.00  1.12           H  
ATOM    118 3HG1 VAL A   9      -7.251   9.573  -3.015  1.00  1.12           H  
ATOM    119 1HG2 VAL A   9      -4.734   8.183  -4.030  1.00  1.12           H  
ATOM    120 2HG2 VAL A   9      -5.198   9.846  -4.463  1.00  1.12           H  
ATOM    121 3HG2 VAL A   9      -3.592   9.522  -3.771  1.00  1.12           H  
ATOM    122  N   LEU A  10      -5.228  10.831   0.417  1.00  1.10           N  
ATOM    123  CA  LEU A  10      -5.845  11.061   1.705  1.00  1.10           C  
ATOM    124  C   LEU A  10      -5.945  12.551   2.038  1.00  1.10           C  
ATOM    125  O   LEU A  10      -6.985  13.009   2.517  1.00  1.10           O  
ATOM    126  CB  LEU A  10      -5.022  10.325   2.749  1.00  1.10           C  
ATOM    127  CG  LEU A  10      -5.078   8.814   2.682  1.00  1.10           C  
ATOM    128  CD1 LEU A  10      -4.086   8.292   3.690  1.00  1.10           C  
ATOM    129  CD2 LEU A  10      -6.499   8.290   2.912  1.00  1.10           C  
ATOM    130  H   LEU A  10      -4.355  10.303   0.376  1.00  1.10           H  
ATOM    131  HA  LEU A  10      -6.847  10.643   1.686  1.00  1.10           H  
ATOM    132 1HB  LEU A  10      -3.983  10.589   2.563  1.00  1.10           H  
ATOM    133 2HB  LEU A  10      -5.244  10.646   3.722  1.00  1.10           H  
ATOM    134  HG  LEU A  10      -4.774   8.493   1.705  1.00  1.10           H  
ATOM    135 1HD1 LEU A  10      -4.063   7.238   3.637  1.00  1.10           H  
ATOM    136 2HD1 LEU A  10      -3.097   8.682   3.461  1.00  1.10           H  
ATOM    137 3HD1 LEU A  10      -4.378   8.606   4.694  1.00  1.10           H  
ATOM    138 1HD2 LEU A  10      -6.500   7.209   2.836  1.00  1.10           H  
ATOM    139 2HD2 LEU A  10      -6.834   8.566   3.877  1.00  1.10           H  
ATOM    140 3HD2 LEU A  10      -7.167   8.702   2.158  1.00  1.10           H  
ATOM    141  N   ARG A  11      -4.907  13.329   1.715  1.00  1.09           N  
ATOM    142  CA  ARG A  11      -4.944  14.768   1.957  1.00  1.09           C  
ATOM    143  C   ARG A  11      -6.017  15.451   1.117  1.00  1.09           C  
ATOM    144  O   ARG A  11      -6.732  16.330   1.617  1.00  1.09           O  
ATOM    145  CB  ARG A  11      -3.587  15.385   1.675  1.00  1.09           C  
ATOM    146  CG  ARG A  11      -2.513  15.065   2.706  1.00  1.09           C  
ATOM    147  CD  ARG A  11      -1.178  15.532   2.267  1.00  1.09           C  
ATOM    148  NE  ARG A  11      -0.151  15.253   3.258  1.00  1.09           N  
ATOM    149  CZ  ARG A  11       1.174  15.351   3.037  1.00  1.09           C  
ATOM    150  NH1 ARG A  11       1.621  15.709   1.852  1.00  1.09           N  
ATOM    151  NH2 ARG A  11       2.027  15.087   4.012  1.00  1.09           N  
ATOM    152  H   ARG A  11      -4.057  12.917   1.329  1.00  1.09           H  
ATOM    153  HA  ARG A  11      -5.174  14.928   3.009  1.00  1.09           H  
ATOM    154 1HB  ARG A  11      -3.229  15.024   0.709  1.00  1.09           H  
ATOM    155 2HB  ARG A  11      -3.682  16.467   1.606  1.00  1.09           H  
ATOM    156 1HG  ARG A  11      -2.756  15.579   3.635  1.00  1.09           H  
ATOM    157 2HG  ARG A  11      -2.476  14.000   2.895  1.00  1.09           H  
ATOM    158 1HD  ARG A  11      -0.909  15.016   1.343  1.00  1.09           H  
ATOM    159 2HD  ARG A  11      -1.203  16.606   2.091  1.00  1.09           H  
ATOM    160  HE  ARG A  11      -0.454  14.978   4.183  1.00  1.09           H  
ATOM    161 1HH1 ARG A  11       0.969  15.907   1.105  1.00  1.09           H  
ATOM    162 2HH1 ARG A  11       2.615  15.783   1.688  1.00  1.09           H  
ATOM    163 1HH2 ARG A  11       1.685  14.813   4.923  1.00  1.09           H  
ATOM    164 2HH2 ARG A  11       3.020  15.162   3.847  1.00  1.09           H  
ATOM    165  N   GLU A  12      -6.184  15.018  -0.136  1.00  1.09           N  
ATOM    166  CA  GLU A  12      -7.219  15.614  -0.965  1.00  1.09           C  
ATOM    167  C   GLU A  12      -8.585  15.285  -0.376  1.00  1.09           C  
ATOM    168  O   GLU A  12      -9.453  16.151  -0.302  1.00  1.09           O  
ATOM    169  CB  GLU A  12      -7.116  15.125  -2.406  1.00  1.09           C  
ATOM    170  CG  GLU A  12      -8.202  15.682  -3.377  1.00  1.09           C  
ATOM    171  CD  GLU A  12      -8.187  17.133  -3.663  1.00  1.09           C  
ATOM    172  OE1 GLU A  12      -7.197  17.786  -3.433  1.00  1.09           O  
ATOM    173  OE2 GLU A  12      -9.209  17.599  -4.151  1.00  1.09           O  
ATOM    174  H   GLU A  12      -5.564  14.301  -0.522  1.00  1.09           H  
ATOM    175  HA  GLU A  12      -7.091  16.696  -0.958  1.00  1.09           H  
ATOM    176 1HB  GLU A  12      -6.140  15.383  -2.800  1.00  1.09           H  
ATOM    177 2HB  GLU A  12      -7.182  14.041  -2.397  1.00  1.09           H  
ATOM    178 1HG  GLU A  12      -8.147  15.169  -4.327  1.00  1.09           H  
ATOM    179 2HG  GLU A  12      -9.159  15.455  -2.928  1.00  1.09           H  
ATOM    180  N   LEU A  13      -8.766  14.055   0.103  1.00  1.10           N  
ATOM    181  CA  LEU A  13     -10.031  13.677   0.719  1.00  1.10           C  
ATOM    182  C   LEU A  13     -10.294  14.498   1.986  1.00  1.10           C  
ATOM    183  O   LEU A  13     -11.414  14.972   2.213  1.00  1.10           O  
ATOM    184  CB  LEU A  13     -10.002  12.178   1.003  1.00  1.10           C  
ATOM    185  CG  LEU A  13     -10.055  11.328  -0.250  1.00  1.10           C  
ATOM    186  CD1 LEU A  13      -9.741   9.898   0.081  1.00  1.10           C  
ATOM    187  CD2 LEU A  13     -11.461  11.461  -0.846  1.00  1.10           C  
ATOM    188  H   LEU A  13      -8.021  13.362   0.008  1.00  1.10           H  
ATOM    189  HA  LEU A  13     -10.829  13.877   0.006  1.00  1.10           H  
ATOM    190 1HB  LEU A  13      -9.087  11.936   1.535  1.00  1.10           H  
ATOM    191 2HB  LEU A  13     -10.851  11.918   1.635  1.00  1.10           H  
ATOM    192  HG  LEU A  13      -9.315  11.677  -0.967  1.00  1.10           H  
ATOM    193 1HD1 LEU A  13      -9.786   9.297  -0.826  1.00  1.10           H  
ATOM    194 2HD1 LEU A  13      -8.745   9.839   0.503  1.00  1.10           H  
ATOM    195 3HD1 LEU A  13     -10.444   9.534   0.784  1.00  1.10           H  
ATOM    196 1HD2 LEU A  13     -11.537  10.858  -1.751  1.00  1.10           H  
ATOM    197 2HD2 LEU A  13     -12.195  11.119  -0.131  1.00  1.10           H  
ATOM    198 3HD2 LEU A  13     -11.653  12.504  -1.087  1.00  1.10           H  
ATOM    199  N   ALA A  14      -9.250  14.747   2.777  1.00  1.11           N  
ATOM    200  CA  ALA A  14      -9.403  15.553   3.982  1.00  1.11           C  
ATOM    201  C   ALA A  14      -9.898  16.950   3.615  1.00  1.11           C  
ATOM    202  O   ALA A  14     -10.770  17.523   4.279  1.00  1.11           O  
ATOM    203  CB  ALA A  14      -8.082  15.645   4.724  1.00  1.11           C  
ATOM    204  H   ALA A  14      -8.345  14.331   2.561  1.00  1.11           H  
ATOM    205  HA  ALA A  14     -10.146  15.079   4.620  1.00  1.11           H  
ATOM    206 1HB  ALA A  14      -8.214  16.234   5.628  1.00  1.11           H  
ATOM    207 2HB  ALA A  14      -7.746  14.644   4.984  1.00  1.11           H  
ATOM    208 3HB  ALA A  14      -7.343  16.119   4.087  1.00  1.11           H  
ATOM    209  N   GLY A  15      -9.398  17.467   2.491  1.00  1.10           N  
ATOM    210  CA  GLY A  15      -9.739  18.796   2.005  1.00  1.10           C  
ATOM    211  C   GLY A  15     -11.156  18.883   1.442  1.00  1.10           C  
ATOM    212  O   GLY A  15     -11.640  19.975   1.134  1.00  1.10           O  
ATOM    213  H   GLY A  15      -8.686  16.938   1.983  1.00  1.10           H  
ATOM    214 1HA  GLY A  15      -9.621  19.515   2.814  1.00  1.10           H  
ATOM    215 2HA  GLY A  15      -9.028  19.072   1.228  1.00  1.10           H  
ATOM    216  N   ARG A  16     -11.823  17.737   1.309  1.00  1.08           N  
ATOM    217  CA  ARG A  16     -13.181  17.670   0.811  1.00  1.08           C  
ATOM    218  C   ARG A  16     -14.169  17.466   1.956  1.00  1.08           C  
ATOM    219  O   ARG A  16     -15.363  17.266   1.723  1.00  1.08           O  
ATOM    220  CB  ARG A  16     -13.321  16.575  -0.235  1.00  1.08           C  
ATOM    221  CG  ARG A  16     -12.518  16.818  -1.496  1.00  1.08           C  
ATOM    222  CD  ARG A  16     -12.700  15.751  -2.490  1.00  1.08           C  
ATOM    223  NE  ARG A  16     -11.898  15.989  -3.666  1.00  1.08           N  
ATOM    224  CZ  ARG A  16     -12.120  15.453  -4.863  1.00  1.08           C  
ATOM    225  NH1 ARG A  16     -13.132  14.651  -5.096  1.00  1.08           N  
ATOM    226  NH2 ARG A  16     -11.312  15.751  -5.829  1.00  1.08           N  
ATOM    227  H   ARG A  16     -11.387  16.860   1.580  1.00  1.08           H  
ATOM    228  HA  ARG A  16     -13.415  18.616   0.326  1.00  1.08           H  
ATOM    229 1HB  ARG A  16     -12.967  15.640   0.177  1.00  1.08           H  
ATOM    230 2HB  ARG A  16     -14.366  16.450  -0.506  1.00  1.08           H  
ATOM    231 1HG  ARG A  16     -12.845  17.753  -1.946  1.00  1.08           H  
ATOM    232 2HG  ARG A  16     -11.474  16.895  -1.263  1.00  1.08           H  
ATOM    233 1HD  ARG A  16     -12.392  14.800  -2.056  1.00  1.08           H  
ATOM    234 2HD  ARG A  16     -13.743  15.698  -2.789  1.00  1.08           H  
ATOM    235  HE  ARG A  16     -11.067  16.606  -3.596  1.00  1.08           H  
ATOM    236 1HH1 ARG A  16     -13.779  14.408  -4.365  1.00  1.08           H  
ATOM    237 2HH1 ARG A  16     -13.250  14.290  -6.061  1.00  1.08           H  
ATOM    238 1HH2 ARG A  16     -10.520  16.382  -5.619  1.00  1.08           H  
ATOM    239 2HH2 ARG A  16     -11.514  15.359  -6.765  1.00  1.08           H  
ATOM    240  N   GLY A  17     -13.676  17.542   3.201  1.00  1.06           N  
ATOM    241  CA  GLY A  17     -14.545  17.405   4.365  1.00  1.06           C  
ATOM    242  C   GLY A  17     -14.647  16.001   4.962  1.00  1.06           C  
ATOM    243  O   GLY A  17     -15.521  15.750   5.793  1.00  1.06           O  
ATOM    244  H   GLY A  17     -12.677  17.689   3.360  1.00  1.06           H  
ATOM    245 1HA  GLY A  17     -14.188  18.086   5.137  1.00  1.06           H  
ATOM    246 2HA  GLY A  17     -15.543  17.748   4.098  1.00  1.06           H  
ATOM    247  N   TYR A  18     -13.777  15.082   4.565  1.00  1.02           N  
ATOM    248  CA  TYR A  18     -13.839  13.736   5.117  1.00  1.02           C  
ATOM    249  C   TYR A  18     -12.867  13.596   6.271  1.00  1.02           C  
ATOM    250  O   TYR A  18     -11.836  14.268   6.294  1.00  1.02           O  
ATOM    251  CB  TYR A  18     -13.498  12.729   4.039  1.00  1.02           C  
ATOM    252  CG  TYR A  18     -14.511  12.683   2.945  1.00  1.02           C  
ATOM    253  CD1 TYR A  18     -14.402  13.519   1.863  1.00  1.02           C  
ATOM    254  CD2 TYR A  18     -15.538  11.793   3.020  1.00  1.02           C  
ATOM    255  CE1 TYR A  18     -15.327  13.467   0.853  1.00  1.02           C  
ATOM    256  CE2 TYR A  18     -16.475  11.722   2.021  1.00  1.02           C  
ATOM    257  CZ  TYR A  18     -16.374  12.560   0.935  1.00  1.02           C  
ATOM    258  OH  TYR A  18     -17.307  12.500  -0.071  1.00  1.02           O  
ATOM    259  H   TYR A  18     -13.058  15.295   3.870  1.00  1.02           H  
ATOM    260  HA  TYR A  18     -14.844  13.543   5.494  1.00  1.02           H  
ATOM    261 1HB  TYR A  18     -12.524  12.962   3.604  1.00  1.02           H  
ATOM    262 2HB  TYR A  18     -13.433  11.740   4.489  1.00  1.02           H  
ATOM    263  HD1 TYR A  18     -13.590  14.218   1.810  1.00  1.02           H  
ATOM    264  HD2 TYR A  18     -15.589  11.143   3.871  1.00  1.02           H  
ATOM    265  HE1 TYR A  18     -15.241  14.134  -0.002  1.00  1.02           H  
ATOM    266  HE2 TYR A  18     -17.292  11.003   2.086  1.00  1.02           H  
ATOM    267  HH  TYR A  18     -17.125  13.188  -0.715  1.00  1.02           H  
ATOM    268  N   GLN A  19     -13.184  12.761   7.257  1.00  1.00           N  
ATOM    269  CA  GLN A  19     -12.203  12.541   8.303  1.00  1.00           C  
ATOM    270  C   GLN A  19     -11.233  11.529   7.767  1.00  1.00           C  
ATOM    271  O   GLN A  19     -11.646  10.499   7.228  1.00  1.00           O  
ATOM    272  CB  GLN A  19     -12.806  12.056   9.605  1.00  1.00           C  
ATOM    273  CG  GLN A  19     -11.756  11.847  10.738  1.00  1.00           C  
ATOM    274  CD  GLN A  19     -11.144  13.153  11.241  1.00  1.00           C  
ATOM    275  OE1 GLN A  19     -11.871  14.079  11.622  1.00  1.00           O  
ATOM    276  NE2 GLN A  19      -9.813  13.235  11.266  1.00  1.00           N  
ATOM    277  H   GLN A  19     -14.049  12.215   7.259  1.00  1.00           H  
ATOM    278  HA  GLN A  19     -11.663  13.468   8.494  1.00  1.00           H  
ATOM    279 1HB  GLN A  19     -13.553  12.767   9.950  1.00  1.00           H  
ATOM    280 2HB  GLN A  19     -13.309  11.104   9.424  1.00  1.00           H  
ATOM    281 1HG  GLN A  19     -12.225  11.371  11.581  1.00  1.00           H  
ATOM    282 2HG  GLN A  19     -10.954  11.212  10.365  1.00  1.00           H  
ATOM    283 1HE2 GLN A  19      -9.370  14.070  11.596  1.00  1.00           H  
ATOM    284 2HE2 GLN A  19      -9.247  12.460  10.965  1.00  1.00           H  
ATOM    285  N   VAL A  20      -9.967  11.850   7.831  1.00  0.99           N  
ATOM    286  CA  VAL A  20      -8.981  10.957   7.291  1.00  0.99           C  
ATOM    287  C   VAL A  20      -7.927  10.581   8.313  1.00  0.99           C  
ATOM    288  O   VAL A  20      -7.387  11.450   9.004  1.00  0.99           O  
ATOM    289  CB  VAL A  20      -8.341  11.614   6.082  1.00  0.99           C  
ATOM    290  CG1 VAL A  20      -7.356  10.762   5.556  1.00  0.99           C  
ATOM    291  CG2 VAL A  20      -9.404  11.910   4.993  1.00  0.99           C  
ATOM    292  H   VAL A  20      -9.687  12.722   8.259  1.00  0.99           H  
ATOM    293  HA  VAL A  20      -9.473  10.039   6.966  1.00  0.99           H  
ATOM    294  HB  VAL A  20      -7.857  12.542   6.381  1.00  0.99           H  
ATOM    295 1HG1 VAL A  20      -6.955  11.269   4.715  1.00  0.99           H  
ATOM    296 2HG1 VAL A  20      -6.577  10.559   6.289  1.00  0.99           H  
ATOM    297 3HG1 VAL A  20      -7.839   9.843   5.267  1.00  0.99           H  
ATOM    298 1HG2 VAL A  20      -8.916  12.364   4.141  1.00  0.99           H  
ATOM    299 2HG2 VAL A  20      -9.878  11.000   4.683  1.00  0.99           H  
ATOM    300 3HG2 VAL A  20     -10.154  12.587   5.374  1.00  0.99           H  
ATOM    301  N   VAL A  21      -7.673   9.282   8.428  1.00  1.02           N  
ATOM    302  CA  VAL A  21      -6.672   8.771   9.345  1.00  1.02           C  
ATOM    303  C   VAL A  21      -5.626   7.898   8.676  1.00  1.02           C  
ATOM    304  O   VAL A  21      -5.944   6.864   8.083  1.00  1.02           O  
ATOM    305  CB  VAL A  21      -7.349   7.973  10.482  1.00  1.02           C  
ATOM    306  CG1 VAL A  21      -6.294   7.361  11.384  1.00  1.02           C  
ATOM    307  CG2 VAL A  21      -8.229   8.921  11.302  1.00  1.02           C  
ATOM    308  H   VAL A  21      -8.169   8.628   7.819  1.00  1.02           H  
ATOM    309  HA  VAL A  21      -6.159   9.622   9.793  1.00  1.02           H  
ATOM    310  HB  VAL A  21      -7.950   7.169  10.062  1.00  1.02           H  
ATOM    311 1HG1 VAL A  21      -6.772   6.804  12.187  1.00  1.02           H  
ATOM    312 2HG1 VAL A  21      -5.666   6.684  10.806  1.00  1.02           H  
ATOM    313 3HG1 VAL A  21      -5.682   8.148  11.799  1.00  1.02           H  
ATOM    314 1HG2 VAL A  21      -8.693   8.384  12.107  1.00  1.02           H  
ATOM    315 2HG2 VAL A  21      -7.607   9.715  11.717  1.00  1.02           H  
ATOM    316 3HG2 VAL A  21      -8.998   9.360  10.674  1.00  1.02           H  
ATOM    317  N   ASP A  22      -4.367   8.320   8.778  1.00  1.07           N  
ATOM    318  CA  ASP A  22      -3.277   7.514   8.256  1.00  1.07           C  
ATOM    319  C   ASP A  22      -2.749   6.712   9.419  1.00  1.07           C  
ATOM    320  O   ASP A  22      -1.973   7.216  10.233  1.00  1.07           O  
ATOM    321  CB  ASP A  22      -2.173   8.334   7.604  1.00  1.07           C  
ATOM    322  CG  ASP A  22      -1.086   7.437   6.973  1.00  1.07           C  
ATOM    323  OD1 ASP A  22      -0.945   6.276   7.366  1.00  1.07           O  
ATOM    324  OD2 ASP A  22      -0.423   7.904   6.070  1.00  1.07           O  
ATOM    325  H   ASP A  22      -4.172   9.193   9.249  1.00  1.07           H  
ATOM    326  HA  ASP A  22      -3.665   6.818   7.512  1.00  1.07           H  
ATOM    327 1HB  ASP A  22      -2.598   8.977   6.831  1.00  1.07           H  
ATOM    328 2HB  ASP A  22      -1.704   8.975   8.353  1.00  1.07           H  
ATOM    329  N   THR A  23      -3.190   5.475   9.505  1.00  1.13           N  
ATOM    330  CA  THR A  23      -2.926   4.601  10.620  1.00  1.13           C  
ATOM    331  C   THR A  23      -1.459   4.389  10.851  1.00  1.13           C  
ATOM    332  O   THR A  23      -1.072   4.042  11.954  1.00  1.13           O  
ATOM    333  CB  THR A  23      -3.534   3.223  10.444  1.00  1.13           C  
ATOM    334  OG1 THR A  23      -4.909   3.346  10.164  1.00  1.13           O  
ATOM    335  CG2 THR A  23      -3.370   2.514  11.735  1.00  1.13           C  
ATOM    336  H   THR A  23      -3.770   5.104   8.758  1.00  1.13           H  
ATOM    337  HA  THR A  23      -3.349   5.055  11.516  1.00  1.13           H  
ATOM    338  HB  THR A  23      -3.039   2.676   9.651  1.00  1.13           H  
ATOM    339  HG1 THR A  23      -4.994   3.663   9.237  1.00  1.13           H  
ATOM    340 1HG2 THR A  23      -3.798   1.566  11.678  1.00  1.13           H  
ATOM    341 2HG2 THR A  23      -2.317   2.424  11.975  1.00  1.13           H  
ATOM    342 3HG2 THR A  23      -3.868   3.084  12.492  1.00  1.13           H  
ATOM    343  N   ASP A  24      -0.650   4.473   9.794  1.00  1.17           N  
ATOM    344  CA  ASP A  24       0.775   4.185   9.889  1.00  1.17           C  
ATOM    345  C   ASP A  24       1.519   5.167  10.804  1.00  1.17           C  
ATOM    346  O   ASP A  24       2.652   4.884  11.211  1.00  1.17           O  
ATOM    347  CB  ASP A  24       1.417   4.191   8.500  1.00  1.17           C  
ATOM    348  CG  ASP A  24       1.038   2.980   7.584  1.00  1.17           C  
ATOM    349  OD1 ASP A  24       0.519   1.968   8.060  1.00  1.17           O  
ATOM    350  OD2 ASP A  24       1.238   3.116   6.382  1.00  1.17           O  
ATOM    351  H   ASP A  24      -1.017   4.851   8.908  1.00  1.17           H  
ATOM    352  HA  ASP A  24       0.888   3.188  10.310  1.00  1.17           H  
ATOM    353 1HB  ASP A  24       1.122   5.109   7.989  1.00  1.17           H  
ATOM    354 2HB  ASP A  24       2.502   4.227   8.611  1.00  1.17           H  
ATOM    355  N   TYR A  25       0.919   6.334  11.092  1.00  1.19           N  
ATOM    356  CA  TYR A  25       1.577   7.338  11.922  1.00  1.19           C  
ATOM    357  C   TYR A  25       0.745   7.725  13.145  1.00  1.19           C  
ATOM    358  O   TYR A  25      -0.482   7.658  13.134  1.00  1.19           O  
ATOM    359  CB  TYR A  25       1.861   8.578  11.084  1.00  1.19           C  
ATOM    360  CG  TYR A  25       2.749   8.287   9.918  1.00  1.19           C  
ATOM    361  CD1 TYR A  25       2.177   7.896   8.730  1.00  1.19           C  
ATOM    362  CD2 TYR A  25       4.124   8.382  10.030  1.00  1.19           C  
ATOM    363  CE1 TYR A  25       2.964   7.603   7.647  1.00  1.19           C  
ATOM    364  CE2 TYR A  25       4.921   8.086   8.943  1.00  1.19           C  
ATOM    365  CZ  TYR A  25       4.341   7.696   7.753  1.00  1.19           C  
ATOM    366  OH  TYR A  25       5.130   7.395   6.667  1.00  1.19           O  
ATOM    367  H   TYR A  25      -0.025   6.527  10.742  1.00  1.19           H  
ATOM    368  HA  TYR A  25       2.518   6.927  12.283  1.00  1.19           H  
ATOM    369 1HB  TYR A  25       0.920   8.984  10.706  1.00  1.19           H  
ATOM    370 2HB  TYR A  25       2.333   9.342  11.699  1.00  1.19           H  
ATOM    371  HD1 TYR A  25       1.093   7.818   8.652  1.00  1.19           H  
ATOM    372  HD2 TYR A  25       4.575   8.686  10.974  1.00  1.19           H  
ATOM    373  HE1 TYR A  25       2.497   7.293   6.710  1.00  1.19           H  
ATOM    374  HE2 TYR A  25       6.005   8.157   9.026  1.00  1.19           H  
ATOM    375  HH  TYR A  25       6.053   7.529   6.898  1.00  1.19           H  
ATOM    376  N   GLY A  26       1.408   8.173  14.206  1.00  1.18           N  
ATOM    377  CA  GLY A  26       0.647   8.630  15.357  1.00  1.18           C  
ATOM    378  C   GLY A  26       0.294   7.476  16.312  1.00  1.18           C  
ATOM    379  O   GLY A  26       0.843   6.377  16.193  1.00  1.18           O  
ATOM    380  H   GLY A  26       2.419   8.211  14.206  1.00  1.18           H  
ATOM    381 1HA  GLY A  26       1.229   9.380  15.894  1.00  1.18           H  
ATOM    382 2HA  GLY A  26      -0.237   9.131  14.984  1.00  1.18           H  
ATOM    383  N   PRO A  27      -0.668   7.689  17.230  1.00  1.15           N  
ATOM    384  CA  PRO A  27      -1.018   6.847  18.367  1.00  1.15           C  
ATOM    385  C   PRO A  27      -1.562   5.478  17.997  1.00  1.15           C  
ATOM    386  O   PRO A  27      -1.639   4.592  18.844  1.00  1.15           O  
ATOM    387  CB  PRO A  27      -2.087   7.678  19.084  1.00  1.15           C  
ATOM    388  CG  PRO A  27      -2.695   8.539  18.018  1.00  1.15           C  
ATOM    389  CD  PRO A  27      -1.562   8.865  17.080  1.00  1.15           C  
ATOM    390  HA  PRO A  27      -0.130   6.735  19.007  1.00  1.15           H  
ATOM    391 1HB  PRO A  27      -2.821   7.012  19.552  1.00  1.15           H  
ATOM    392 2HB  PRO A  27      -1.627   8.262  19.894  1.00  1.15           H  
ATOM    393 1HG  PRO A  27      -3.510   7.989  17.519  1.00  1.15           H  
ATOM    394 2HG  PRO A  27      -3.149   9.436  18.465  1.00  1.15           H  
ATOM    395 1HD  PRO A  27      -2.001   8.918  16.085  1.00  1.15           H  
ATOM    396 2HD  PRO A  27      -1.053   9.794  17.373  1.00  1.15           H  
ATOM    397  N   TRP A  28      -1.934   5.282  16.740  1.00  1.13           N  
ATOM    398  CA  TRP A  28      -2.501   4.009  16.348  1.00  1.13           C  
ATOM    399  C   TRP A  28      -1.453   2.929  16.102  1.00  1.13           C  
ATOM    400  O   TRP A  28      -1.821   1.775  15.885  1.00  1.13           O  
ATOM    401  CB  TRP A  28      -3.325   4.162  15.076  1.00  1.13           C  
ATOM    402  CG  TRP A  28      -4.561   4.979  15.231  1.00  1.13           C  
ATOM    403  CD1 TRP A  28      -5.762   4.533  15.658  1.00  1.13           C  
ATOM    404  CD2 TRP A  28      -4.735   6.379  14.943  1.00  1.13           C  
ATOM    405  NE1 TRP A  28      -6.678   5.550  15.668  1.00  1.13           N  
ATOM    406  CE2 TRP A  28      -6.072   6.689  15.233  1.00  1.13           C  
ATOM    407  CE3 TRP A  28      -3.883   7.380  14.467  1.00  1.13           C  
ATOM    408  CZ2 TRP A  28      -6.583   7.965  15.070  1.00  1.13           C  
ATOM    409  CZ3 TRP A  28      -4.393   8.663  14.305  1.00  1.13           C  
ATOM    410  CH2 TRP A  28      -5.711   8.948  14.600  1.00  1.13           C  
ATOM    411  H   TRP A  28      -1.837   6.011  16.048  1.00  1.13           H  
ATOM    412  HA  TRP A  28      -3.158   3.671  17.144  1.00  1.13           H  
ATOM    413 1HB  TRP A  28      -2.704   4.603  14.285  1.00  1.13           H  
ATOM    414 2HB  TRP A  28      -3.624   3.172  14.747  1.00  1.13           H  
ATOM    415  HD1 TRP A  28      -5.968   3.508  15.954  1.00  1.13           H  
ATOM    416  HE1 TRP A  28      -7.652   5.463  15.955  1.00  1.13           H  
ATOM    417  HE3 TRP A  28      -2.836   7.159  14.229  1.00  1.13           H  
ATOM    418  HZ2 TRP A  28      -7.622   8.205  15.295  1.00  1.13           H  
ATOM    419  HZ3 TRP A  28      -3.722   9.439  13.934  1.00  1.13           H  
ATOM    420  HH2 TRP A  28      -6.079   9.965  14.459  1.00  1.13           H  
ATOM    421  N   ILE A  29      -0.159   3.276  16.142  1.00  1.17           N  
ATOM    422  CA  ILE A  29       0.885   2.257  15.946  1.00  1.17           C  
ATOM    423  C   ILE A  29       1.738   1.957  17.164  1.00  1.17           C  
ATOM    424  O   ILE A  29       2.264   2.857  17.825  1.00  1.17           O  
ATOM    425  CB  ILE A  29       1.838   2.586  14.782  1.00  1.17           C  
ATOM    426  CG1 ILE A  29       1.096   2.680  13.532  1.00  1.17           C  
ATOM    427  CG2 ILE A  29       2.933   1.521  14.659  1.00  1.17           C  
ATOM    428  CD1 ILE A  29       0.422   1.385  13.129  1.00  1.17           C  
ATOM    429  H   ILE A  29       0.106   4.253  16.302  1.00  1.17           H  
ATOM    430  HA  ILE A  29       0.386   1.330  15.678  1.00  1.17           H  
ATOM    431  HB  ILE A  29       2.297   3.560  14.954  1.00  1.17           H  
ATOM    432 1HG1 ILE A  29       0.362   3.452  13.654  1.00  1.17           H  
ATOM    433 2HG1 ILE A  29       1.776   2.971  12.743  1.00  1.17           H  
ATOM    434 1HG2 ILE A  29       3.570   1.772  13.844  1.00  1.17           H  
ATOM    435 2HG2 ILE A  29       3.530   1.474  15.566  1.00  1.17           H  
ATOM    436 3HG2 ILE A  29       2.478   0.546  14.476  1.00  1.17           H  
ATOM    437 1HD1 ILE A  29      -0.116   1.526  12.195  1.00  1.17           H  
ATOM    438 2HD1 ILE A  29       1.170   0.602  13.002  1.00  1.17           H  
ATOM    439 3HD1 ILE A  29      -0.263   1.102  13.899  1.00  1.17           H  
ATOM    440  N   GLU A  30       1.900   0.665  17.430  1.00  1.29           N  
ATOM    441  CA  GLU A  30       2.781   0.204  18.486  1.00  1.29           C  
ATOM    442  C   GLU A  30       3.926  -0.591  17.870  1.00  1.29           C  
ATOM    443  O   GLU A  30       3.744  -1.272  16.857  1.00  1.29           O  
ATOM    444  CB  GLU A  30       2.033  -0.647  19.515  1.00  1.29           C  
ATOM    445  CG  GLU A  30       1.001   0.110  20.325  1.00  1.29           C  
ATOM    446  CD  GLU A  30       0.366  -0.720  21.417  1.00  1.29           C  
ATOM    447  OE1 GLU A  30      -0.351  -1.651  21.115  1.00  1.29           O  
ATOM    448  OE2 GLU A  30       0.598  -0.417  22.564  1.00  1.29           O  
ATOM    449  H   GLU A  30       1.405  -0.013  16.849  1.00  1.29           H  
ATOM    450  HA  GLU A  30       3.206   1.068  18.995  1.00  1.29           H  
ATOM    451 1HB  GLU A  30       1.516  -1.457  18.998  1.00  1.29           H  
ATOM    452 2HB  GLU A  30       2.748  -1.100  20.203  1.00  1.29           H  
ATOM    453 1HG  GLU A  30       1.477   0.981  20.774  1.00  1.29           H  
ATOM    454 2HG  GLU A  30       0.222   0.466  19.650  1.00  1.29           H  
ATOM    455  N   ASP A  31       5.105  -0.503  18.480  1.00  1.53           N  
ATOM    456  CA  ASP A  31       6.259  -1.278  18.026  1.00  1.53           C  
ATOM    457  C   ASP A  31       6.428  -2.521  18.892  1.00  1.53           C  
ATOM    458  O   ASP A  31       6.636  -2.411  20.101  1.00  1.53           O  
ATOM    459  CB  ASP A  31       7.540  -0.448  18.103  1.00  1.53           C  
ATOM    460  CG  ASP A  31       7.606   0.730  17.126  1.00  1.53           C  
ATOM    461  OD1 ASP A  31       6.845   0.780  16.194  1.00  1.53           O  
ATOM    462  OD2 ASP A  31       8.427   1.583  17.343  1.00  1.53           O  
ATOM    463  H   ASP A  31       5.198   0.093  19.290  1.00  1.53           H  
ATOM    464  HA  ASP A  31       6.096  -1.595  16.995  1.00  1.53           H  
ATOM    465 1HB  ASP A  31       7.659  -0.063  19.115  1.00  1.53           H  
ATOM    466 2HB  ASP A  31       8.393  -1.101  17.906  1.00  1.53           H  
ATOM    467  N   LEU A  32       6.339  -3.698  18.287  1.00  1.94           N  
ATOM    468  CA  LEU A  32       6.451  -4.925  19.057  1.00  1.94           C  
ATOM    469  C   LEU A  32       7.689  -5.717  18.636  1.00  1.94           C  
ATOM    470  O   LEU A  32       8.061  -5.685  17.474  1.00  1.94           O  
ATOM    471  CB  LEU A  32       5.200  -5.786  18.864  1.00  1.94           C  
ATOM    472  CG  LEU A  32       3.955  -5.334  19.637  1.00  1.94           C  
ATOM    473  CD1 LEU A  32       3.234  -4.236  18.868  1.00  1.94           C  
ATOM    474  CD2 LEU A  32       3.064  -6.528  19.849  1.00  1.94           C  
ATOM    475  H   LEU A  32       6.155  -3.735  17.284  1.00  1.94           H  
ATOM    476  HA  LEU A  32       6.490  -4.648  20.096  1.00  1.94           H  
ATOM    477 1HB  LEU A  32       4.943  -5.786  17.799  1.00  1.94           H  
ATOM    478 2HB  LEU A  32       5.431  -6.810  19.160  1.00  1.94           H  
ATOM    479  HG  LEU A  32       4.252  -4.926  20.604  1.00  1.94           H  
ATOM    480 1HD1 LEU A  32       2.349  -3.921  19.419  1.00  1.94           H  
ATOM    481 2HD1 LEU A  32       3.871  -3.392  18.725  1.00  1.94           H  
ATOM    482 3HD1 LEU A  32       2.942  -4.618  17.914  1.00  1.94           H  
ATOM    483 1HD2 LEU A  32       2.175  -6.225  20.403  1.00  1.94           H  
ATOM    484 2HD2 LEU A  32       2.768  -6.935  18.890  1.00  1.94           H  
ATOM    485 3HD2 LEU A  32       3.605  -7.287  20.412  1.00  1.94           H  
ATOM    486  N   PRO A  33       8.391  -6.401  19.544  1.00  2.57           N  
ATOM    487  CA  PRO A  33       9.520  -7.266  19.237  1.00  2.57           C  
ATOM    488  C   PRO A  33       9.178  -8.406  18.285  1.00  2.57           C  
ATOM    489  O   PRO A  33       8.101  -9.002  18.369  1.00  2.57           O  
ATOM    490  CB  PRO A  33       9.882  -7.830  20.616  1.00  2.57           C  
ATOM    491  CG  PRO A  33       9.390  -6.801  21.601  1.00  2.57           C  
ATOM    492  CD  PRO A  33       8.129  -6.238  20.991  1.00  2.57           C  
ATOM    493  HA  PRO A  33      10.348  -6.670  18.836  1.00  2.57           H  
ATOM    494 1HB  PRO A  33       9.414  -8.817  20.746  1.00  2.57           H  
ATOM    495 2HB  PRO A  33      10.970  -7.988  20.673  1.00  2.57           H  
ATOM    496 1HG  PRO A  33       9.214  -7.270  22.581  1.00  2.57           H  
ATOM    497 2HG  PRO A  33      10.162  -6.032  21.752  1.00  2.57           H  
ATOM    498 1HD  PRO A  33       7.232  -6.798  21.299  1.00  2.57           H  
ATOM    499 2HD  PRO A  33       8.103  -5.180  21.289  1.00  2.57           H  
ATOM    500  N   LEU A  34      10.135  -8.746  17.432  1.00  3.44           N  
ATOM    501  CA  LEU A  34      10.027  -9.884  16.529  1.00  3.44           C  
ATOM    502  C   LEU A  34      10.396 -11.188  17.229  1.00  3.44           C  
ATOM    503  O   LEU A  34      11.206 -11.192  18.159  1.00  3.44           O  
ATOM    504  CB  LEU A  34      10.948  -9.752  15.309  1.00  3.44           C  
ATOM    505  CG  LEU A  34      10.675  -8.664  14.357  1.00  3.44           C  
ATOM    506  CD1 LEU A  34      11.761  -8.654  13.322  1.00  3.44           C  
ATOM    507  CD2 LEU A  34       9.357  -8.888  13.712  1.00  3.44           C  
ATOM    508  H   LEU A  34      10.979  -8.176  17.397  1.00  3.44           H  
ATOM    509  HA  LEU A  34       9.005  -9.900  16.180  1.00  3.44           H  
ATOM    510 1HB  LEU A  34      11.962  -9.581  15.683  1.00  3.44           H  
ATOM    511 2HB  LEU A  34      10.965 -10.676  14.753  1.00  3.44           H  
ATOM    512  HG  LEU A  34      10.665  -7.739  14.861  1.00  3.44           H  
ATOM    513 1HD1 LEU A  34      11.576  -7.848  12.612  1.00  3.44           H  
ATOM    514 2HD1 LEU A  34      12.719  -8.505  13.803  1.00  3.44           H  
ATOM    515 3HD1 LEU A  34      11.774  -9.609  12.800  1.00  3.44           H  
ATOM    516 1HD2 LEU A  34       9.180  -8.088  12.998  1.00  3.44           H  
ATOM    517 2HD2 LEU A  34       9.360  -9.842  13.189  1.00  3.44           H  
ATOM    518 3HD2 LEU A  34       8.572  -8.891  14.471  1.00  3.44           H  
ATOM    519  N   PRO A  35       9.890 -12.335  16.748  1.00  4.41           N  
ATOM    520  CA  PRO A  35      10.259 -13.666  17.189  1.00  4.41           C  
ATOM    521  C   PRO A  35      11.764 -13.942  17.101  1.00  4.41           C  
ATOM    522  O   PRO A  35      12.258 -14.838  17.783  1.00  4.41           O  
ATOM    523  CB  PRO A  35       9.493 -14.565  16.211  1.00  4.41           C  
ATOM    524  CG  PRO A  35       8.298 -13.748  15.791  1.00  4.41           C  
ATOM    525  CD  PRO A  35       8.784 -12.324  15.747  1.00  4.41           C  
ATOM    526  HA  PRO A  35       9.901 -13.813  18.218  1.00  4.41           H  
ATOM    527 1HB  PRO A  35      10.145 -14.837  15.367  1.00  4.41           H  
ATOM    528 2HB  PRO A  35       9.211 -15.503  16.711  1.00  4.41           H  
ATOM    529 1HG  PRO A  35       7.928 -14.099  14.815  1.00  4.41           H  
ATOM    530 2HG  PRO A  35       7.476 -13.889  16.508  1.00  4.41           H  
ATOM    531 1HD  PRO A  35       9.136 -12.066  14.742  1.00  4.41           H  
ATOM    532 2HD  PRO A  35       7.941 -11.703  16.079  1.00  4.41           H  
ATOM    533  N   ASP A  36      12.515 -13.190  16.269  1.00  5.18           N  
ATOM    534  CA  ASP A  36      13.947 -13.469  16.179  1.00  5.18           C  
ATOM    535  C   ASP A  36      14.746 -12.864  17.340  1.00  5.18           C  
ATOM    536  O   ASP A  36      15.968 -13.025  17.405  1.00  5.18           O  
ATOM    537  CB  ASP A  36      14.524 -12.937  14.844  1.00  5.18           C  
ATOM    538  CG  ASP A  36      14.598 -11.332  14.631  1.00  5.18           C  
ATOM    539  OD1 ASP A  36      14.375 -10.542  15.551  1.00  5.18           O  
ATOM    540  OD2 ASP A  36      14.901 -10.955  13.525  1.00  5.18           O  
ATOM    541  H   ASP A  36      12.106 -12.460  15.711  1.00  5.18           H  
ATOM    542  HA  ASP A  36      14.085 -14.550  16.205  1.00  5.18           H  
ATOM    543 1HB  ASP A  36      15.533 -13.331  14.725  1.00  5.18           H  
ATOM    544 2HB  ASP A  36      13.932 -13.350  14.024  1.00  5.18           H  
ATOM    545  N   GLY A  37      14.068 -12.164  18.256  1.00  5.41           N  
ATOM    546  CA  GLY A  37      14.703 -11.619  19.449  1.00  5.41           C  
ATOM    547  C   GLY A  37      15.520 -10.347  19.215  1.00  5.41           C  
ATOM    548  O   GLY A  37      16.122  -9.826  20.157  1.00  5.41           O  
ATOM    549  H   GLY A  37      13.066 -12.014  18.139  1.00  5.41           H  
ATOM    550 1HA  GLY A  37      13.928 -11.414  20.187  1.00  5.41           H  
ATOM    551 2HA  GLY A  37      15.347 -12.382  19.880  1.00  5.41           H  
ATOM    552  N   THR A  38      15.553  -9.851  17.978  1.00  4.99           N  
ATOM    553  CA  THR A  38      16.372  -8.700  17.636  1.00  4.99           C  
ATOM    554  C   THR A  38      15.590  -7.497  17.128  1.00  4.99           C  
ATOM    555  O   THR A  38      15.756  -6.388  17.640  1.00  4.99           O  
ATOM    556  CB  THR A  38      17.416  -9.090  16.568  1.00  4.99           C  
ATOM    557  OG1 THR A  38      18.269 -10.133  17.075  1.00  4.99           O  
ATOM    558  CG2 THR A  38      18.265  -7.886  16.194  1.00  4.99           C  
ATOM    559  H   THR A  38      15.019 -10.299  17.229  1.00  4.99           H  
ATOM    560  HA  THR A  38      16.906  -8.387  18.531  1.00  4.99           H  
ATOM    561  HB  THR A  38      16.900  -9.458  15.677  1.00  4.99           H  
ATOM    562  HG1 THR A  38      17.778 -10.969  17.091  1.00  4.99           H  
ATOM    563 1HG2 THR A  38      18.992  -8.177  15.438  1.00  4.99           H  
ATOM    564 2HG2 THR A  38      17.626  -7.098  15.798  1.00  4.99           H  
ATOM    565 3HG2 THR A  38      18.786  -7.520  17.078  1.00  4.99           H  
ATOM    566  N   GLY A  39      14.795  -7.686  16.079  1.00  4.13           N  
ATOM    567  CA  GLY A  39      14.107  -6.540  15.487  1.00  4.13           C  
ATOM    568  C   GLY A  39      12.712  -6.346  16.058  1.00  4.13           C  
ATOM    569  O   GLY A  39      12.341  -7.016  17.030  1.00  4.13           O  
ATOM    570  H   GLY A  39      14.666  -8.639  15.707  1.00  4.13           H  
ATOM    571 1HA  GLY A  39      14.694  -5.638  15.652  1.00  4.13           H  
ATOM    572 2HA  GLY A  39      14.043  -6.676  14.409  1.00  4.13           H  
ATOM    573  N   THR A  40      11.959  -5.427  15.438  1.00  3.18           N  
ATOM    574  CA  THR A  40      10.589  -5.084  15.825  1.00  3.18           C  
ATOM    575  C   THR A  40       9.640  -5.052  14.622  1.00  3.18           C  
ATOM    576  O   THR A  40      10.078  -5.110  13.469  1.00  3.18           O  
ATOM    577  CB  THR A  40      10.520  -3.724  16.555  1.00  3.18           C  
ATOM    578  OG1 THR A  40      10.929  -2.681  15.662  1.00  3.18           O  
ATOM    579  CG2 THR A  40      11.384  -3.711  17.802  1.00  3.18           C  
ATOM    580  H   THR A  40      12.361  -4.938  14.653  1.00  3.18           H  
ATOM    581  HA  THR A  40      10.232  -5.851  16.504  1.00  3.18           H  
ATOM    582  HB  THR A  40       9.486  -3.536  16.855  1.00  3.18           H  
ATOM    583  HG1 THR A  40      10.267  -2.580  14.970  1.00  3.18           H  
ATOM    584 1HG2 THR A  40      11.293  -2.743  18.291  1.00  3.18           H  
ATOM    585 2HG2 THR A  40      11.049  -4.490  18.480  1.00  3.18           H  
ATOM    586 3HG2 THR A  40      12.423  -3.884  17.537  1.00  3.18           H  
ATOM    587  N   GLU A  41       8.348  -4.908  14.912  1.00  2.38           N  
ATOM    588  CA  GLU A  41       7.282  -4.835  13.919  1.00  2.38           C  
ATOM    589  C   GLU A  41       6.216  -3.811  14.294  1.00  2.38           C  
ATOM    590  O   GLU A  41       5.794  -3.717  15.447  1.00  2.38           O  
ATOM    591  CB  GLU A  41       6.649  -6.219  13.769  1.00  2.38           C  
ATOM    592  CG  GLU A  41       5.552  -6.358  12.736  1.00  2.38           C  
ATOM    593  CD  GLU A  41       5.162  -7.797  12.566  1.00  2.38           C  
ATOM    594  OE1 GLU A  41       4.499  -8.343  13.428  1.00  2.38           O  
ATOM    595  OE2 GLU A  41       5.533  -8.366  11.563  1.00  2.38           O  
ATOM    596  H   GLU A  41       8.096  -4.907  15.891  1.00  2.38           H  
ATOM    597  HA  GLU A  41       7.718  -4.540  12.965  1.00  2.38           H  
ATOM    598 1HB  GLU A  41       7.402  -6.914  13.507  1.00  2.38           H  
ATOM    599 2HB  GLU A  41       6.243  -6.532  14.733  1.00  2.38           H  
ATOM    600 1HG  GLU A  41       4.676  -5.786  13.053  1.00  2.38           H  
ATOM    601 2HG  GLU A  41       5.894  -5.955  11.785  1.00  2.38           H  
ATOM    602  N   ARG A  42       5.789  -3.030  13.307  1.00  1.81           N  
ATOM    603  CA  ARG A  42       4.766  -2.011  13.531  1.00  1.81           C  
ATOM    604  C   ARG A  42       3.374  -2.603  13.393  1.00  1.81           C  
ATOM    605  O   ARG A  42       3.034  -3.172  12.353  1.00  1.81           O  
ATOM    606  CB  ARG A  42       4.954  -0.864  12.550  1.00  1.81           C  
ATOM    607  CG  ARG A  42       6.255  -0.093  12.762  1.00  1.81           C  
ATOM    608  CD  ARG A  42       6.509   0.987  11.744  1.00  1.81           C  
ATOM    609  NE  ARG A  42       5.584   2.127  11.842  1.00  1.81           N  
ATOM    610  CZ  ARG A  42       5.719   3.134  12.739  1.00  1.81           C  
ATOM    611  NH1 ARG A  42       6.696   3.093  13.621  1.00  1.81           N  
ATOM    612  NH2 ARG A  42       4.873   4.158  12.748  1.00  1.81           N  
ATOM    613  H   ARG A  42       6.171  -3.151  12.380  1.00  1.81           H  
ATOM    614  HA  ARG A  42       4.877  -1.618  14.544  1.00  1.81           H  
ATOM    615 1HB  ARG A  42       4.961  -1.254  11.534  1.00  1.81           H  
ATOM    616 2HB  ARG A  42       4.125  -0.176  12.626  1.00  1.81           H  
ATOM    617 1HG  ARG A  42       6.221   0.379  13.750  1.00  1.81           H  
ATOM    618 2HG  ARG A  42       7.092  -0.790  12.734  1.00  1.81           H  
ATOM    619 1HD  ARG A  42       7.522   1.365  11.878  1.00  1.81           H  
ATOM    620 2HD  ARG A  42       6.415   0.562  10.745  1.00  1.81           H  
ATOM    621  HE  ARG A  42       4.822   2.184  11.177  1.00  1.81           H  
ATOM    622 1HH1 ARG A  42       7.335   2.305  13.643  1.00  1.81           H  
ATOM    623 2HH1 ARG A  42       6.797   3.830  14.302  1.00  1.81           H  
ATOM    624 1HH2 ARG A  42       4.097   4.219  12.072  1.00  1.81           H  
ATOM    625 2HH2 ARG A  42       4.985   4.893  13.424  1.00  1.81           H  
ATOM    626  N   GLN A  43       2.576  -2.490  14.452  1.00  1.45           N  
ATOM    627  CA  GLN A  43       1.243  -3.085  14.450  1.00  1.45           C  
ATOM    628  C   GLN A  43       0.182  -2.060  14.830  1.00  1.45           C  
ATOM    629  O   GLN A  43       0.450  -1.132  15.595  1.00  1.45           O  
ATOM    630  CB  GLN A  43       1.198  -4.270  15.415  1.00  1.45           C  
ATOM    631  CG  GLN A  43       2.237  -5.370  15.112  1.00  1.45           C  
ATOM    632  CD  GLN A  43       2.045  -6.589  15.987  1.00  1.45           C  
ATOM    633  OE1 GLN A  43       1.209  -6.558  16.897  1.00  1.45           O  
ATOM    634  NE2 GLN A  43       2.788  -7.662  15.735  1.00  1.45           N  
ATOM    635  H   GLN A  43       2.923  -2.013  15.286  1.00  1.45           H  
ATOM    636  HA  GLN A  43       1.016  -3.445  13.447  1.00  1.45           H  
ATOM    637 1HB  GLN A  43       1.345  -3.910  16.427  1.00  1.45           H  
ATOM    638 2HB  GLN A  43       0.206  -4.725  15.372  1.00  1.45           H  
ATOM    639 1HG  GLN A  43       2.192  -5.652  14.073  1.00  1.45           H  
ATOM    640 2HG  GLN A  43       3.232  -4.971  15.330  1.00  1.45           H  
ATOM    641 1HE2 GLN A  43       2.681  -8.483  16.288  1.00  1.45           H  
ATOM    642 2HE2 GLN A  43       3.458  -7.675  14.955  1.00  1.45           H  
ATOM    643  N   TRP A  44      -1.033  -2.244  14.321  1.00  1.23           N  
ATOM    644  CA  TRP A  44      -2.136  -1.330  14.612  1.00  1.23           C  
ATOM    645  C   TRP A  44      -2.660  -1.580  16.023  1.00  1.23           C  
ATOM    646  O   TRP A  44      -2.773  -2.734  16.443  1.00  1.23           O  
ATOM    647  CB  TRP A  44      -3.295  -1.603  13.671  1.00  1.23           C  
ATOM    648  CG  TRP A  44      -3.030  -1.392  12.193  1.00  1.23           C  
ATOM    649  CD1 TRP A  44      -1.844  -1.591  11.549  1.00  1.23           C  
ATOM    650  CD2 TRP A  44      -3.977  -0.994  11.162  1.00  1.23           C  
ATOM    651  NE1 TRP A  44      -1.990  -1.359  10.208  1.00  1.23           N  
ATOM    652  CE2 TRP A  44      -3.288  -0.997   9.955  1.00  1.23           C  
ATOM    653  CE3 TRP A  44      -5.334  -0.645  11.168  1.00  1.23           C  
ATOM    654  CZ2 TRP A  44      -3.907  -0.680   8.769  1.00  1.23           C  
ATOM    655  CZ3 TRP A  44      -5.949  -0.315   9.982  1.00  1.23           C  
ATOM    656  CH2 TRP A  44      -5.256  -0.333   8.813  1.00  1.23           C  
ATOM    657  H   TRP A  44      -1.212  -3.037  13.707  1.00  1.23           H  
ATOM    658  HA  TRP A  44      -1.801  -0.305  14.528  1.00  1.23           H  
ATOM    659 1HB  TRP A  44      -3.577  -2.625  13.814  1.00  1.23           H  
ATOM    660 2HB  TRP A  44      -4.148  -0.986  13.959  1.00  1.23           H  
ATOM    661  HD1 TRP A  44      -0.921  -1.907  12.025  1.00  1.23           H  
ATOM    662  HE1 TRP A  44      -1.252  -1.446   9.520  1.00  1.23           H  
ATOM    663  HE3 TRP A  44      -5.889  -0.635  12.081  1.00  1.23           H  
ATOM    664  HZ2 TRP A  44      -3.376  -0.697   7.823  1.00  1.23           H  
ATOM    665  HZ3 TRP A  44      -7.002  -0.046  10.004  1.00  1.23           H  
ATOM    666  HH2 TRP A  44      -5.771  -0.073   7.889  1.00  1.23           H  
ATOM    667  N   ARG A  45      -3.058  -0.528  16.729  1.00  1.11           N  
ATOM    668  CA  ARG A  45      -3.684  -0.716  18.032  1.00  1.11           C  
ATOM    669  C   ARG A  45      -5.197  -0.863  17.865  1.00  1.11           C  
ATOM    670  O   ARG A  45      -5.910   0.113  17.597  1.00  1.11           O  
ATOM    671  CB  ARG A  45      -3.375   0.437  18.974  1.00  1.11           C  
ATOM    672  CG  ARG A  45      -4.026   0.272  20.353  1.00  1.11           C  
ATOM    673  CD  ARG A  45      -3.312  -0.741  21.179  1.00  1.11           C  
ATOM    674  NE  ARG A  45      -4.047  -1.115  22.385  1.00  1.11           N  
ATOM    675  CZ  ARG A  45      -3.592  -1.961  23.330  1.00  1.11           C  
ATOM    676  NH1 ARG A  45      -2.382  -2.493  23.238  1.00  1.11           N  
ATOM    677  NH2 ARG A  45      -4.373  -2.258  24.349  1.00  1.11           N  
ATOM    678  H   ARG A  45      -2.890   0.404  16.362  1.00  1.11           H  
ATOM    679  HA  ARG A  45      -3.289  -1.630  18.478  1.00  1.11           H  
ATOM    680 1HB  ARG A  45      -2.294   0.519  19.115  1.00  1.11           H  
ATOM    681 2HB  ARG A  45      -3.721   1.373  18.537  1.00  1.11           H  
ATOM    682 1HG  ARG A  45      -3.981   1.221  20.883  1.00  1.11           H  
ATOM    683 2HG  ARG A  45      -5.059  -0.033  20.238  1.00  1.11           H  
ATOM    684 1HD  ARG A  45      -3.119  -1.641  20.595  1.00  1.11           H  
ATOM    685 2HD  ARG A  45      -2.375  -0.307  21.494  1.00  1.11           H  
ATOM    686  HE  ARG A  45      -4.982  -0.746  22.518  1.00  1.11           H  
ATOM    687 1HH1 ARG A  45      -1.759  -2.256  22.444  1.00  1.11           H  
ATOM    688 2HH1 ARG A  45      -2.052  -3.121  23.950  1.00  1.11           H  
ATOM    689 1HH2 ARG A  45      -5.330  -1.854  24.389  1.00  1.11           H  
ATOM    690 2HH2 ARG A  45      -4.063  -2.889  25.066  1.00  1.11           H  
ATOM    691  N   GLU A  46      -5.699  -2.074  18.105  1.00  1.04           N  
ATOM    692  CA  GLU A  46      -7.108  -2.381  17.865  1.00  1.04           C  
ATOM    693  C   GLU A  46      -8.047  -1.501  18.673  1.00  1.04           C  
ATOM    694  O   GLU A  46      -9.065  -1.049  18.160  1.00  1.04           O  
ATOM    695  CB  GLU A  46      -7.394  -3.847  18.226  1.00  1.04           C  
ATOM    696  CG  GLU A  46      -6.767  -4.898  17.305  1.00  1.04           C  
ATOM    697  CD  GLU A  46      -6.990  -6.315  17.772  1.00  1.04           C  
ATOM    698  OE1 GLU A  46      -7.594  -6.498  18.801  1.00  1.04           O  
ATOM    699  OE2 GLU A  46      -6.522  -7.213  17.111  1.00  1.04           O  
ATOM    700  H   GLU A  46      -5.066  -2.820  18.364  1.00  1.04           H  
ATOM    701  HA  GLU A  46      -7.326  -2.216  16.815  1.00  1.04           H  
ATOM    702 1HB  GLU A  46      -7.041  -4.042  19.239  1.00  1.04           H  
ATOM    703 2HB  GLU A  46      -8.474  -4.009  18.224  1.00  1.04           H  
ATOM    704 1HG  GLU A  46      -7.233  -4.818  16.337  1.00  1.04           H  
ATOM    705 2HG  GLU A  46      -5.699  -4.702  17.192  1.00  1.04           H  
ATOM    706  N   ASP A  47      -7.669  -1.183  19.907  1.00  1.01           N  
ATOM    707  CA  ASP A  47      -8.509  -0.354  20.765  1.00  1.01           C  
ATOM    708  C   ASP A  47      -8.771   1.032  20.172  1.00  1.01           C  
ATOM    709  O   ASP A  47      -9.852   1.601  20.350  1.00  1.01           O  
ATOM    710  CB  ASP A  47      -7.844  -0.150  22.129  1.00  1.01           C  
ATOM    711  CG  ASP A  47      -7.814  -1.388  23.020  1.00  1.01           C  
ATOM    712  OD1 ASP A  47      -8.503  -2.337  22.741  1.00  1.01           O  
ATOM    713  OD2 ASP A  47      -7.063  -1.371  23.980  1.00  1.01           O  
ATOM    714  H   ASP A  47      -6.808  -1.567  20.261  1.00  1.01           H  
ATOM    715  HA  ASP A  47      -9.467  -0.857  20.898  1.00  1.01           H  
ATOM    716 1HB  ASP A  47      -6.830   0.204  21.982  1.00  1.01           H  
ATOM    717 2HB  ASP A  47      -8.375   0.639  22.662  1.00  1.01           H  
ATOM    718  N   LEU A  48      -7.779   1.590  19.477  1.00  1.00           N  
ATOM    719  CA  LEU A  48      -7.915   2.937  18.956  1.00  1.00           C  
ATOM    720  C   LEU A  48      -8.609   2.919  17.618  1.00  1.00           C  
ATOM    721  O   LEU A  48      -9.310   3.868  17.254  1.00  1.00           O  
ATOM    722  CB  LEU A  48      -6.557   3.605  18.865  1.00  1.00           C  
ATOM    723  CG  LEU A  48      -5.865   3.825  20.179  1.00  1.00           C  
ATOM    724  CD1 LEU A  48      -4.503   4.401  19.912  1.00  1.00           C  
ATOM    725  CD2 LEU A  48      -6.710   4.746  21.030  1.00  1.00           C  
ATOM    726  H   LEU A  48      -6.939   1.060  19.265  1.00  1.00           H  
ATOM    727  HA  LEU A  48      -8.525   3.513  19.648  1.00  1.00           H  
ATOM    728 1HB  LEU A  48      -5.908   2.978  18.251  1.00  1.00           H  
ATOM    729 2HB  LEU A  48      -6.671   4.571  18.388  1.00  1.00           H  
ATOM    730  HG  LEU A  48      -5.740   2.879  20.696  1.00  1.00           H  
ATOM    731 1HD1 LEU A  48      -3.974   4.567  20.849  1.00  1.00           H  
ATOM    732 2HD1 LEU A  48      -3.943   3.703  19.308  1.00  1.00           H  
ATOM    733 3HD1 LEU A  48      -4.601   5.345  19.379  1.00  1.00           H  
ATOM    734 1HD2 LEU A  48      -6.216   4.914  21.987  1.00  1.00           H  
ATOM    735 2HD2 LEU A  48      -6.839   5.699  20.515  1.00  1.00           H  
ATOM    736 3HD2 LEU A  48      -7.687   4.290  21.201  1.00  1.00           H  
ATOM    737  N   ILE A  49      -8.444   1.828  16.881  1.00  0.99           N  
ATOM    738  CA  ILE A  49      -9.115   1.731  15.602  1.00  0.99           C  
ATOM    739  C   ILE A  49     -10.600   1.511  15.856  1.00  0.99           C  
ATOM    740  O   ILE A  49     -11.442   2.154  15.227  1.00  0.99           O  
ATOM    741  CB  ILE A  49      -8.568   0.597  14.749  1.00  0.99           C  
ATOM    742  CG1 ILE A  49      -7.107   0.805  14.425  1.00  0.99           C  
ATOM    743  CG2 ILE A  49      -9.366   0.614  13.475  1.00  0.99           C  
ATOM    744  CD1 ILE A  49      -6.852   1.999  13.563  1.00  0.99           C  
ATOM    745  H   ILE A  49      -7.828   1.078  17.205  1.00  0.99           H  
ATOM    746  HA  ILE A  49      -8.985   2.667  15.060  1.00  0.99           H  
ATOM    747  HB  ILE A  49      -8.670  -0.350  15.269  1.00  0.99           H  
ATOM    748 1HG1 ILE A  49      -6.571   0.950  15.357  1.00  0.99           H  
ATOM    749 2HG1 ILE A  49      -6.723  -0.081  13.954  1.00  0.99           H  
ATOM    750 1HG2 ILE A  49      -9.028  -0.144  12.806  1.00  0.99           H  
ATOM    751 2HG2 ILE A  49     -10.411   0.454  13.714  1.00  0.99           H  
ATOM    752 3HG2 ILE A  49      -9.245   1.584  13.004  1.00  0.99           H  
ATOM    753 1HD1 ILE A  49      -5.788   2.096  13.393  1.00  0.99           H  
ATOM    754 2HD1 ILE A  49      -7.356   1.867  12.617  1.00  0.99           H  
ATOM    755 3HD1 ILE A  49      -7.230   2.888  14.043  1.00  0.99           H  
ATOM    756  N   ASP A  50     -10.931   0.620  16.797  1.00  0.99           N  
ATOM    757  CA  ASP A  50     -12.325   0.403  17.139  1.00  0.99           C  
ATOM    758  C   ASP A  50     -12.956   1.665  17.714  1.00  0.99           C  
ATOM    759  O   ASP A  50     -14.097   1.991  17.376  1.00  0.99           O  
ATOM    760  CB  ASP A  50     -12.480  -0.775  18.113  1.00  0.99           C  
ATOM    761  CG  ASP A  50     -12.285  -2.119  17.403  1.00  0.99           C  
ATOM    762  OD1 ASP A  50     -12.297  -2.091  16.202  1.00  0.99           O  
ATOM    763  OD2 ASP A  50     -12.157  -3.158  18.023  1.00  0.99           O  
ATOM    764  H   ASP A  50     -10.207   0.098  17.287  1.00  0.99           H  
ATOM    765  HA  ASP A  50     -12.861   0.148  16.225  1.00  0.99           H  
ATOM    766 1HB  ASP A  50     -11.732  -0.685  18.910  1.00  0.99           H  
ATOM    767 2HB  ASP A  50     -13.465  -0.747  18.575  1.00  0.99           H  
ATOM    768  N   ALA A  51     -12.223   2.415  18.555  1.00  0.99           N  
ATOM    769  CA  ALA A  51     -12.785   3.655  19.077  1.00  0.99           C  
ATOM    770  C   ALA A  51     -13.060   4.640  17.946  1.00  0.99           C  
ATOM    771  O   ALA A  51     -14.128   5.250  17.887  1.00  0.99           O  
ATOM    772  CB  ALA A  51     -11.835   4.284  20.073  1.00  0.99           C  
ATOM    773  H   ALA A  51     -11.295   2.125  18.867  1.00  0.99           H  
ATOM    774  HA  ALA A  51     -13.729   3.423  19.569  1.00  0.99           H  
ATOM    775 1HB  ALA A  51     -12.276   5.200  20.466  1.00  0.99           H  
ATOM    776 2HB  ALA A  51     -11.649   3.586  20.889  1.00  0.99           H  
ATOM    777 3HB  ALA A  51     -10.895   4.515  19.575  1.00  0.99           H  
ATOM    778  N   LEU A  52     -12.119   4.738  17.004  1.00  1.00           N  
ATOM    779  CA  LEU A  52     -12.253   5.626  15.862  1.00  1.00           C  
ATOM    780  C   LEU A  52     -13.471   5.267  15.036  1.00  1.00           C  
ATOM    781  O   LEU A  52     -14.365   6.095  14.832  1.00  1.00           O  
ATOM    782  CB  LEU A  52     -10.986   5.499  15.002  1.00  1.00           C  
ATOM    783  CG  LEU A  52     -10.922   6.225  13.707  1.00  1.00           C  
ATOM    784  CD1 LEU A  52     -10.967   7.722  13.921  1.00  1.00           C  
ATOM    785  CD2 LEU A  52      -9.659   5.785  12.996  1.00  1.00           C  
ATOM    786  H   LEU A  52     -11.249   4.213  17.096  1.00  1.00           H  
ATOM    787  HA  LEU A  52     -12.359   6.648  16.222  1.00  1.00           H  
ATOM    788 1HB  LEU A  52     -10.141   5.829  15.601  1.00  1.00           H  
ATOM    789 2HB  LEU A  52     -10.832   4.458  14.777  1.00  1.00           H  
ATOM    790  HG  LEU A  52     -11.774   5.953  13.120  1.00  1.00           H  
ATOM    791 1HD1 LEU A  52     -10.937   8.228  12.956  1.00  1.00           H  
ATOM    792 2HD1 LEU A  52     -11.889   7.990  14.436  1.00  1.00           H  
ATOM    793 3HD1 LEU A  52     -10.114   8.029  14.522  1.00  1.00           H  
ATOM    794 1HD2 LEU A  52      -9.602   6.272  12.030  1.00  1.00           H  
ATOM    795 2HD2 LEU A  52      -8.789   6.051  13.592  1.00  1.00           H  
ATOM    796 3HD2 LEU A  52      -9.689   4.702  12.860  1.00  1.00           H  
ATOM    797  N   ILE A  53     -13.567   4.005  14.641  1.00  1.02           N  
ATOM    798  CA  ILE A  53     -14.675   3.594  13.809  1.00  1.02           C  
ATOM    799  C   ILE A  53     -15.992   3.780  14.545  1.00  1.02           C  
ATOM    800  O   ILE A  53     -16.950   4.283  13.955  1.00  1.02           O  
ATOM    801  CB  ILE A  53     -14.503   2.152  13.305  1.00  1.02           C  
ATOM    802  CG1 ILE A  53     -13.309   2.112  12.303  1.00  1.02           C  
ATOM    803  CG2 ILE A  53     -15.795   1.667  12.640  1.00  1.02           C  
ATOM    804  CD1 ILE A  53     -12.870   0.721  11.919  1.00  1.02           C  
ATOM    805  H   ILE A  53     -12.832   3.340  14.881  1.00  1.02           H  
ATOM    806  HA  ILE A  53     -14.692   4.235  12.932  1.00  1.02           H  
ATOM    807  HB  ILE A  53     -14.251   1.499  14.146  1.00  1.02           H  
ATOM    808 1HG1 ILE A  53     -13.586   2.648  11.399  1.00  1.02           H  
ATOM    809 2HG1 ILE A  53     -12.457   2.621  12.764  1.00  1.02           H  
ATOM    810 1HG2 ILE A  53     -15.663   0.643  12.281  1.00  1.02           H  
ATOM    811 2HG2 ILE A  53     -16.614   1.692  13.363  1.00  1.02           H  
ATOM    812 3HG2 ILE A  53     -16.038   2.314  11.798  1.00  1.02           H  
ATOM    813 1HD1 ILE A  53     -12.031   0.773  11.226  1.00  1.02           H  
ATOM    814 2HD1 ILE A  53     -12.573   0.175  12.814  1.00  1.02           H  
ATOM    815 3HD1 ILE A  53     -13.699   0.213  11.439  1.00  1.02           H  
ATOM    816  N   THR A  54     -16.045   3.414  15.828  1.00  1.05           N  
ATOM    817  CA  THR A  54     -17.263   3.564  16.608  1.00  1.05           C  
ATOM    818  C   THR A  54     -17.720   5.020  16.635  1.00  1.05           C  
ATOM    819  O   THR A  54     -18.905   5.307  16.442  1.00  1.05           O  
ATOM    820  CB  THR A  54     -17.056   3.086  18.049  1.00  1.05           C  
ATOM    821  OG1 THR A  54     -16.690   1.702  18.048  1.00  1.05           O  
ATOM    822  CG2 THR A  54     -18.326   3.278  18.831  1.00  1.05           C  
ATOM    823  H   THR A  54     -15.228   3.007  16.283  1.00  1.05           H  
ATOM    824  HA  THR A  54     -18.048   2.965  16.145  1.00  1.05           H  
ATOM    825  HB  THR A  54     -16.254   3.665  18.512  1.00  1.05           H  
ATOM    826  HG1 THR A  54     -15.792   1.624  17.652  1.00  1.05           H  
ATOM    827 1HG2 THR A  54     -18.175   2.945  19.854  1.00  1.05           H  
ATOM    828 2HG2 THR A  54     -18.579   4.333  18.822  1.00  1.05           H  
ATOM    829 3HG2 THR A  54     -19.130   2.704  18.373  1.00  1.05           H  
ATOM    830  N   ASP A  55     -16.796   5.960  16.869  1.00  1.08           N  
ATOM    831  CA  ASP A  55     -17.182   7.366  16.881  1.00  1.08           C  
ATOM    832  C   ASP A  55     -17.759   7.782  15.529  1.00  1.08           C  
ATOM    833  O   ASP A  55     -18.723   8.553  15.449  1.00  1.08           O  
ATOM    834  CB  ASP A  55     -16.005   8.264  17.273  1.00  1.08           C  
ATOM    835  CG  ASP A  55     -15.662   8.201  18.791  1.00  1.08           C  
ATOM    836  OD1 ASP A  55     -16.457   7.665  19.544  1.00  1.08           O  
ATOM    837  OD2 ASP A  55     -14.645   8.735  19.180  1.00  1.08           O  
ATOM    838  H   ASP A  55     -15.823   5.695  17.044  1.00  1.08           H  
ATOM    839  HA  ASP A  55     -17.956   7.499  17.632  1.00  1.08           H  
ATOM    840 1HB  ASP A  55     -15.119   7.949  16.706  1.00  1.08           H  
ATOM    841 2HB  ASP A  55     -16.220   9.294  16.995  1.00  1.08           H  
ATOM    842  N   HIS A  56     -17.223   7.230  14.452  1.00  1.11           N  
ATOM    843  CA  HIS A  56     -17.757   7.565  13.148  1.00  1.11           C  
ATOM    844  C   HIS A  56     -19.143   6.958  12.947  1.00  1.11           C  
ATOM    845  O   HIS A  56     -20.050   7.632  12.452  1.00  1.11           O  
ATOM    846  CB  HIS A  56     -16.753   7.170  12.076  1.00  1.11           C  
ATOM    847  CG  HIS A  56     -15.675   8.157  12.068  1.00  1.11           C  
ATOM    848  ND1 HIS A  56     -15.874   9.392  11.571  1.00  1.11           N  
ATOM    849  CD2 HIS A  56     -14.408   8.132  12.512  1.00  1.11           C  
ATOM    850  CE1 HIS A  56     -14.795  10.099  11.698  1.00  1.11           C  
ATOM    851  NE2 HIS A  56     -13.875   9.359  12.278  1.00  1.11           N  
ATOM    852  H   HIS A  56     -16.417   6.606  14.541  1.00  1.11           H  
ATOM    853  HA  HIS A  56     -17.869   8.644  13.075  1.00  1.11           H  
ATOM    854 1HB  HIS A  56     -16.340   6.184  12.283  1.00  1.11           H  
ATOM    855 2HB  HIS A  56     -17.229   7.152  11.096  1.00  1.11           H  
ATOM    856  HD1 HIS A  56     -16.736   9.671  11.127  1.00  1.11           H  
ATOM    857  HD2 HIS A  56     -13.805   7.386  12.979  1.00  1.11           H  
ATOM    858  HE1 HIS A  56     -14.789  11.125  11.359  1.00  1.11           H  
ATOM    859  N   GLU A  57     -19.363   5.734  13.417  1.00  1.14           N  
ATOM    860  CA  GLU A  57     -20.700   5.164  13.293  1.00  1.14           C  
ATOM    861  C   GLU A  57     -21.716   5.997  14.094  1.00  1.14           C  
ATOM    862  O   GLU A  57     -22.844   6.217  13.648  1.00  1.14           O  
ATOM    863  CB  GLU A  57     -20.734   3.703  13.767  1.00  1.14           C  
ATOM    864  CG  GLU A  57     -20.006   2.699  12.857  1.00  1.14           C  
ATOM    865  CD  GLU A  57     -20.104   1.262  13.357  1.00  1.14           C  
ATOM    866  OE1 GLU A  57     -20.633   1.048  14.425  1.00  1.14           O  
ATOM    867  OE2 GLU A  57     -19.657   0.382  12.659  1.00  1.14           O  
ATOM    868  H   GLU A  57     -18.595   5.198  13.823  1.00  1.14           H  
ATOM    869  HA  GLU A  57     -20.990   5.193  12.244  1.00  1.14           H  
ATOM    870 1HB  GLU A  57     -20.274   3.640  14.755  1.00  1.14           H  
ATOM    871 2HB  GLU A  57     -21.768   3.380  13.868  1.00  1.14           H  
ATOM    872 1HG  GLU A  57     -20.432   2.756  11.857  1.00  1.14           H  
ATOM    873 2HG  GLU A  57     -18.957   2.985  12.792  1.00  1.14           H  
ATOM    874  N   ARG A  58     -21.298   6.484  15.270  1.00  1.15           N  
ATOM    875  CA  ARG A  58     -22.142   7.298  16.146  1.00  1.15           C  
ATOM    876  C   ARG A  58     -22.474   8.694  15.613  1.00  1.15           C  
ATOM    877  O   ARG A  58     -23.587   9.184  15.822  1.00  1.15           O  
ATOM    878  CB  ARG A  58     -21.479   7.468  17.503  1.00  1.15           C  
ATOM    879  CG  ARG A  58     -21.442   6.229  18.389  1.00  1.15           C  
ATOM    880  CD  ARG A  58     -20.639   6.487  19.615  1.00  1.15           C  
ATOM    881  NE  ARG A  58     -20.624   5.353  20.522  1.00  1.15           N  
ATOM    882  CZ  ARG A  58     -19.742   5.203  21.531  1.00  1.15           C  
ATOM    883  NH1 ARG A  58     -18.809   6.110  21.731  1.00  1.15           N  
ATOM    884  NH2 ARG A  58     -19.811   4.141  22.315  1.00  1.15           N  
ATOM    885  H   ARG A  58     -20.357   6.245  15.584  1.00  1.15           H  
ATOM    886  HA  ARG A  58     -23.077   6.761  16.290  1.00  1.15           H  
ATOM    887 1HB  ARG A  58     -20.451   7.789  17.355  1.00  1.15           H  
ATOM    888 2HB  ARG A  58     -21.988   8.257  18.054  1.00  1.15           H  
ATOM    889 1HG  ARG A  58     -22.454   5.963  18.688  1.00  1.15           H  
ATOM    890 2HG  ARG A  58     -20.994   5.400  17.844  1.00  1.15           H  
ATOM    891 1HD  ARG A  58     -19.608   6.701  19.324  1.00  1.15           H  
ATOM    892 2HD  ARG A  58     -21.048   7.343  20.145  1.00  1.15           H  
ATOM    893  HE  ARG A  58     -21.325   4.635  20.394  1.00  1.15           H  
ATOM    894 1HH1 ARG A  58     -18.747   6.924  21.122  1.00  1.15           H  
ATOM    895 2HH1 ARG A  58     -18.144   5.997  22.482  1.00  1.15           H  
ATOM    896 1HH2 ARG A  58     -20.526   3.444  22.160  1.00  1.15           H  
ATOM    897 2HH2 ARG A  58     -19.150   4.027  23.069  1.00  1.15           H  
ATOM    898  N   THR A  59     -21.523   9.339  14.927  1.00  1.15           N  
ATOM    899  CA  THR A  59     -21.748  10.702  14.443  1.00  1.15           C  
ATOM    900  C   THR A  59     -22.185  10.786  12.990  1.00  1.15           C  
ATOM    901  O   THR A  59     -22.766  11.786  12.571  1.00  1.15           O  
ATOM    902  CB  THR A  59     -20.462  11.532  14.549  1.00  1.15           C  
ATOM    903  OG1 THR A  59     -19.456  10.935  13.704  1.00  1.15           O  
ATOM    904  CG2 THR A  59     -19.972  11.576  15.994  1.00  1.15           C  
ATOM    905  H   THR A  59     -20.610   8.899  14.804  1.00  1.15           H  
ATOM    906  HA  THR A  59     -22.523  11.159  15.057  1.00  1.15           H  
ATOM    907  HB  THR A  59     -20.657  12.545  14.203  1.00  1.15           H  
ATOM    908  HG1 THR A  59     -19.192  10.077  14.110  1.00  1.15           H  
ATOM    909 1HG2 THR A  59     -19.057  12.164  16.051  1.00  1.15           H  
ATOM    910 2HG2 THR A  59     -20.737  12.030  16.621  1.00  1.15           H  
ATOM    911 3HG2 THR A  59     -19.774  10.570  16.347  1.00  1.15           H  
ATOM    912  N   GLY A  60     -21.888   9.759  12.207  1.00  1.14           N  
ATOM    913  CA  GLY A  60     -22.196   9.765  10.791  1.00  1.14           C  
ATOM    914  C   GLY A  60     -21.115  10.438   9.938  1.00  1.14           C  
ATOM    915  O   GLY A  60     -21.259  10.513   8.715  1.00  1.14           O  
ATOM    916  H   GLY A  60     -21.397   8.951  12.579  1.00  1.14           H  
ATOM    917 1HA  GLY A  60     -22.321   8.734  10.460  1.00  1.14           H  
ATOM    918 2HA  GLY A  60     -23.151  10.263  10.633  1.00  1.14           H  
ATOM    919  N   THR A  61     -20.033  10.937  10.556  1.00  1.12           N  
ATOM    920  CA  THR A  61     -18.988  11.567   9.750  1.00  1.12           C  
ATOM    921  C   THR A  61     -18.222  10.465   9.014  1.00  1.12           C  
ATOM    922  O   THR A  61     -17.736   9.546   9.668  1.00  1.12           O  
ATOM    923  CB  THR A  61     -18.005  12.385  10.622  1.00  1.12           C  
ATOM    924  OG1 THR A  61     -18.713  13.434  11.295  1.00  1.12           O  
ATOM    925  CG2 THR A  61     -16.863  12.981   9.783  1.00  1.12           C  
ATOM    926  H   THR A  61     -19.933  10.879  11.576  1.00  1.12           H  
ATOM    927  HA  THR A  61     -19.471  12.242   9.053  1.00  1.12           H  
ATOM    928  HB  THR A  61     -17.580  11.725  11.374  1.00  1.12           H  
ATOM    929  HG1 THR A  61     -19.348  13.049  11.909  1.00  1.12           H  
ATOM    930 1HG2 THR A  61     -16.186  13.533  10.433  1.00  1.12           H  
ATOM    931 2HG2 THR A  61     -16.313  12.179   9.290  1.00  1.12           H  
ATOM    932 3HG2 THR A  61     -17.267  13.655   9.034  1.00  1.12           H  
ATOM    933  N   PRO A  62     -18.060  10.511   7.681  1.00  1.11           N  
ATOM    934  CA  PRO A  62     -17.360   9.493   6.924  1.00  1.11           C  
ATOM    935  C   PRO A  62     -15.880   9.483   7.269  1.00  1.11           C  
ATOM    936  O   PRO A  62     -15.294  10.544   7.536  1.00  1.11           O  
ATOM    937  CB  PRO A  62     -17.634   9.901   5.477  1.00  1.11           C  
ATOM    938  CG  PRO A  62     -17.922  11.401   5.543  1.00  1.11           C  
ATOM    939  CD  PRO A  62     -18.608  11.614   6.870  1.00  1.11           C  
ATOM    940  HA  PRO A  62     -17.811   8.513   7.145  1.00  1.11           H  
ATOM    941 1HB  PRO A  62     -16.778   9.627   4.856  1.00  1.11           H  
ATOM    942 2HB  PRO A  62     -18.493   9.334   5.092  1.00  1.11           H  
ATOM    943 1HG  PRO A  62     -16.993  11.978   5.488  1.00  1.11           H  
ATOM    944 2HG  PRO A  62     -18.540  11.711   4.686  1.00  1.11           H  
ATOM    945 1HD  PRO A  62     -18.305  12.593   7.244  1.00  1.11           H  
ATOM    946 2HD  PRO A  62     -19.704  11.516   6.772  1.00  1.11           H  
ATOM    947  N   LEU A  63     -15.286   8.287   7.202  1.00  1.11           N  
ATOM    948  CA  LEU A  63     -13.881   8.050   7.528  1.00  1.11           C  
ATOM    949  C   LEU A  63     -13.088   7.255   6.505  1.00  1.11           C  
ATOM    950  O   LEU A  63     -13.480   6.150   6.118  1.00  1.11           O  
ATOM    951  CB  LEU A  63     -13.785   7.242   8.835  1.00  1.11           C  
ATOM    952  CG  LEU A  63     -12.348   6.716   9.247  1.00  1.11           C  
ATOM    953  CD1 LEU A  63     -11.424   7.882   9.623  1.00  1.11           C  
ATOM    954  CD2 LEU A  63     -12.487   5.708  10.372  1.00  1.11           C  
ATOM    955  H   LEU A  63     -15.849   7.488   6.948  1.00  1.11           H  
ATOM    956  HA  LEU A  63     -13.408   9.014   7.666  1.00  1.11           H  
ATOM    957 1HB  LEU A  63     -14.130   7.878   9.632  1.00  1.11           H  
ATOM    958 2HB  LEU A  63     -14.452   6.386   8.770  1.00  1.11           H  
ATOM    959  HG  LEU A  63     -11.900   6.216   8.399  1.00  1.11           H  
ATOM    960 1HD1 LEU A  63     -10.446   7.487   9.875  1.00  1.11           H  
ATOM    961 2HD1 LEU A  63     -11.330   8.562   8.788  1.00  1.11           H  
ATOM    962 3HD1 LEU A  63     -11.835   8.414  10.477  1.00  1.11           H  
ATOM    963 1HD2 LEU A  63     -11.510   5.323  10.642  1.00  1.11           H  
ATOM    964 2HD2 LEU A  63     -12.932   6.182  11.215  1.00  1.11           H  
ATOM    965 3HD2 LEU A  63     -13.121   4.887  10.046  1.00  1.11           H  
ATOM    966  N   PHE A  64     -11.938   7.794   6.128  1.00  1.16           N  
ATOM    967  CA  PHE A  64     -10.991   7.056   5.310  1.00  1.16           C  
ATOM    968  C   PHE A  64      -9.839   6.581   6.169  1.00  1.16           C  
ATOM    969  O   PHE A  64      -8.960   7.364   6.540  1.00  1.16           O  
ATOM    970  CB  PHE A  64     -10.452   7.861   4.141  1.00  1.16           C  
ATOM    971  CG  PHE A  64     -11.444   8.136   3.090  1.00  1.16           C  
ATOM    972  CD1 PHE A  64     -12.148   9.311   3.046  1.00  1.16           C  
ATOM    973  CD2 PHE A  64     -11.679   7.174   2.108  1.00  1.16           C  
ATOM    974  CE1 PHE A  64     -13.060   9.518   2.032  1.00  1.16           C  
ATOM    975  CE2 PHE A  64     -12.595   7.389   1.106  1.00  1.16           C  
ATOM    976  CZ  PHE A  64     -13.286   8.569   1.071  1.00  1.16           C  
ATOM    977  H   PHE A  64     -11.712   8.732   6.460  1.00  1.16           H  
ATOM    978  HA  PHE A  64     -11.491   6.176   4.904  1.00  1.16           H  
ATOM    979 1HB  PHE A  64     -10.071   8.797   4.502  1.00  1.16           H  
ATOM    980 2HB  PHE A  64      -9.617   7.325   3.690  1.00  1.16           H  
ATOM    981  HD1 PHE A  64     -11.972  10.072   3.805  1.00  1.16           H  
ATOM    982  HD2 PHE A  64     -11.122   6.237   2.142  1.00  1.16           H  
ATOM    983  HE1 PHE A  64     -13.594  10.424   1.973  1.00  1.16           H  
ATOM    984  HE2 PHE A  64     -12.768   6.629   0.344  1.00  1.16           H  
ATOM    985  HZ  PHE A  64     -14.011   8.759   0.280  1.00  1.16           H  
ATOM    986  N   LEU A  65      -9.865   5.300   6.509  1.00  1.26           N  
ATOM    987  CA  LEU A  65      -8.841   4.716   7.360  1.00  1.26           C  
ATOM    988  C   LEU A  65      -7.827   4.005   6.480  1.00  1.26           C  
ATOM    989  O   LEU A  65      -8.156   3.038   5.791  1.00  1.26           O  
ATOM    990  CB  LEU A  65      -9.477   3.728   8.337  1.00  1.26           C  
ATOM    991  CG  LEU A  65      -8.548   3.001   9.282  1.00  1.26           C  
ATOM    992  CD1 LEU A  65      -7.898   4.013  10.190  1.00  1.26           C  
ATOM    993  CD2 LEU A  65      -9.353   1.974  10.072  1.00  1.26           C  
ATOM    994  H   LEU A  65     -10.622   4.720   6.171  1.00  1.26           H  
ATOM    995  HA  LEU A  65      -8.334   5.505   7.916  1.00  1.26           H  
ATOM    996 1HB  LEU A  65     -10.196   4.265   8.941  1.00  1.26           H  
ATOM    997 2HB  LEU A  65     -10.015   2.974   7.762  1.00  1.26           H  
ATOM    998  HG  LEU A  65      -7.760   2.492   8.720  1.00  1.26           H  
ATOM    999 1HD1 LEU A  65      -7.234   3.516  10.883  1.00  1.26           H  
ATOM   1000 2HD1 LEU A  65      -7.330   4.730   9.591  1.00  1.26           H  
ATOM   1001 3HD1 LEU A  65      -8.661   4.527  10.733  1.00  1.26           H  
ATOM   1002 1HD2 LEU A  65      -8.693   1.449  10.743  1.00  1.26           H  
ATOM   1003 2HD2 LEU A  65     -10.134   2.479  10.643  1.00  1.26           H  
ATOM   1004 3HD2 LEU A  65      -9.810   1.259   9.384  1.00  1.26           H  
ATOM   1005  N   ALA A  66      -6.602   4.496   6.492  1.00  1.42           N  
ATOM   1006  CA  ALA A  66      -5.542   3.964   5.649  1.00  1.42           C  
ATOM   1007  C   ALA A  66      -4.437   3.363   6.479  1.00  1.42           C  
ATOM   1008  O   ALA A  66      -4.256   3.756   7.627  1.00  1.42           O  
ATOM   1009  CB  ALA A  66      -4.975   5.060   4.787  1.00  1.42           C  
ATOM   1010  H   ALA A  66      -6.405   5.305   7.084  1.00  1.42           H  
ATOM   1011  HA  ALA A  66      -5.962   3.182   5.018  1.00  1.42           H  
ATOM   1012 1HB  ALA A  66      -4.211   4.657   4.154  1.00  1.42           H  
ATOM   1013 2HB  ALA A  66      -5.769   5.475   4.180  1.00  1.42           H  
ATOM   1014 3HB  ALA A  66      -4.557   5.832   5.429  1.00  1.42           H  
ATOM   1015  N   GLY A  67      -3.680   2.437   5.900  1.00  1.61           N  
ATOM   1016  CA  GLY A  67      -2.508   1.888   6.586  1.00  1.61           C  
ATOM   1017  C   GLY A  67      -1.944   0.674   5.857  1.00  1.61           C  
ATOM   1018  O   GLY A  67      -2.541   0.200   4.882  1.00  1.61           O  
ATOM   1019  H   GLY A  67      -3.896   2.123   4.964  1.00  1.61           H  
ATOM   1020 1HA  GLY A  67      -1.737   2.655   6.659  1.00  1.61           H  
ATOM   1021 2HA  GLY A  67      -2.767   1.618   7.603  1.00  1.61           H  
ATOM   1022  N   THR A  68      -0.806   0.174   6.340  1.00  1.82           N  
ATOM   1023  CA  THR A  68      -0.134  -0.975   5.742  1.00  1.82           C  
ATOM   1024  C   THR A  68      -0.924  -2.280   5.798  1.00  1.82           C  
ATOM   1025  O   THR A  68      -1.949  -2.398   6.462  1.00  1.82           O  
ATOM   1026  CB  THR A  68       1.236  -1.222   6.379  1.00  1.82           C  
ATOM   1027  OG1 THR A  68       1.941  -2.206   5.590  1.00  1.82           O  
ATOM   1028  CG2 THR A  68       1.064  -1.732   7.808  1.00  1.82           C  
ATOM   1029  H   THR A  68      -0.354   0.669   7.119  1.00  1.82           H  
ATOM   1030  HA  THR A  68       0.034  -0.744   4.691  1.00  1.82           H  
ATOM   1031  HB  THR A  68       1.808  -0.289   6.390  1.00  1.82           H  
ATOM   1032  HG1 THR A  68       2.849  -2.269   5.911  1.00  1.82           H  
ATOM   1033 1HG2 THR A  68       2.043  -1.910   8.253  1.00  1.82           H  
ATOM   1034 2HG2 THR A  68       0.533  -0.977   8.390  1.00  1.82           H  
ATOM   1035 3HG2 THR A  68       0.496  -2.652   7.808  1.00  1.82           H  
ATOM   1036  N   VAL A  69      -0.404  -3.257   5.065  1.00  1.99           N  
ATOM   1037  CA  VAL A  69      -0.980  -4.587   4.865  1.00  1.99           C  
ATOM   1038  C   VAL A  69      -1.075  -5.480   6.097  1.00  1.99           C  
ATOM   1039  O   VAL A  69      -1.971  -6.318   6.193  1.00  1.99           O  
ATOM   1040  CB  VAL A  69      -0.150  -5.331   3.799  1.00  1.99           C  
ATOM   1041  CG1 VAL A  69       1.224  -5.750   4.366  1.00  1.99           C  
ATOM   1042  CG2 VAL A  69      -0.897  -6.564   3.307  1.00  1.99           C  
ATOM   1043  H   VAL A  69       0.491  -3.042   4.641  1.00  1.99           H  
ATOM   1044  HA  VAL A  69      -1.985  -4.444   4.472  1.00  1.99           H  
ATOM   1045  HB  VAL A  69       0.030  -4.650   2.977  1.00  1.99           H  
ATOM   1046 1HG1 VAL A  69       1.809  -6.246   3.608  1.00  1.99           H  
ATOM   1047 2HG1 VAL A  69       1.759  -4.864   4.707  1.00  1.99           H  
ATOM   1048 3HG1 VAL A  69       1.103  -6.442   5.183  1.00  1.99           H  
ATOM   1049 1HG2 VAL A  69      -0.305  -7.065   2.551  1.00  1.99           H  
ATOM   1050 2HG2 VAL A  69      -1.066  -7.244   4.141  1.00  1.99           H  
ATOM   1051 3HG2 VAL A  69      -1.836  -6.283   2.883  1.00  1.99           H  
ATOM   1052  N   TYR A  70      -0.157  -5.300   7.042  1.00  2.08           N  
ATOM   1053  CA  TYR A  70      -0.018  -6.221   8.165  1.00  2.08           C  
ATOM   1054  C   TYR A  70      -1.318  -6.557   8.891  1.00  2.08           C  
ATOM   1055  O   TYR A  70      -1.583  -7.730   9.155  1.00  2.08           O  
ATOM   1056  CB  TYR A  70       1.022  -5.705   9.159  1.00  2.08           C  
ATOM   1057  CG  TYR A  70       1.185  -6.641  10.314  1.00  2.08           C  
ATOM   1058  CD1 TYR A  70       1.969  -7.774  10.188  1.00  2.08           C  
ATOM   1059  CD2 TYR A  70       0.539  -6.388  11.475  1.00  2.08           C  
ATOM   1060  CE1 TYR A  70       2.085  -8.644  11.248  1.00  2.08           C  
ATOM   1061  CE2 TYR A  70       0.641  -7.252  12.533  1.00  2.08           C  
ATOM   1062  CZ  TYR A  70       1.411  -8.378  12.426  1.00  2.08           C  
ATOM   1063  OH  TYR A  70       1.519  -9.246  13.486  1.00  2.08           O  
ATOM   1064  H   TYR A  70       0.503  -4.545   6.929  1.00  2.08           H  
ATOM   1065  HA  TYR A  70       0.363  -7.161   7.765  1.00  2.08           H  
ATOM   1066 1HB  TYR A  70       1.988  -5.587   8.665  1.00  2.08           H  
ATOM   1067 2HB  TYR A  70       0.720  -4.730   9.545  1.00  2.08           H  
ATOM   1068  HD1 TYR A  70       2.492  -7.979   9.255  1.00  2.08           H  
ATOM   1069  HD2 TYR A  70      -0.056  -5.499  11.546  1.00  2.08           H  
ATOM   1070  HE1 TYR A  70       2.704  -9.537  11.158  1.00  2.08           H  
ATOM   1071  HE2 TYR A  70       0.111  -7.038  13.461  1.00  2.08           H  
ATOM   1072  HH  TYR A  70       2.248  -9.855  13.319  1.00  2.08           H  
ATOM   1073  N   ASN A  71      -2.129  -5.561   9.226  1.00  2.07           N  
ATOM   1074  CA  ASN A  71      -3.376  -5.852   9.922  1.00  2.07           C  
ATOM   1075  C   ASN A  71      -4.625  -5.676   9.067  1.00  2.07           C  
ATOM   1076  O   ASN A  71      -5.734  -5.608   9.603  1.00  2.07           O  
ATOM   1077  CB  ASN A  71      -3.550  -5.009  11.155  1.00  2.07           C  
ATOM   1078  CG  ASN A  71      -2.682  -5.330  12.330  1.00  2.07           C  
ATOM   1079  OD1 ASN A  71      -1.846  -4.527  12.769  1.00  2.07           O  
ATOM   1080  ND2 ASN A  71      -2.886  -6.501  12.875  1.00  2.07           N  
ATOM   1081  H   ASN A  71      -1.889  -4.611   8.985  1.00  2.07           H  
ATOM   1082  HA  ASN A  71      -3.354  -6.897  10.234  1.00  2.07           H  
ATOM   1083 1HB  ASN A  71      -3.443  -3.967  10.893  1.00  2.07           H  
ATOM   1084 2HB  ASN A  71      -4.556  -5.163  11.470  1.00  2.07           H  
ATOM   1085 1HD2 ASN A  71      -2.370  -6.780  13.689  1.00  2.07           H  
ATOM   1086 2HD2 ASN A  71      -3.576  -7.117  12.488  1.00  2.07           H  
ATOM   1087  N   GLN A  72      -4.504  -5.663   7.749  1.00  1.97           N  
ATOM   1088  CA  GLN A  72      -5.715  -5.457   6.954  1.00  1.97           C  
ATOM   1089  C   GLN A  72      -6.709  -6.613   7.103  1.00  1.97           C  
ATOM   1090  O   GLN A  72      -7.926  -6.415   7.086  1.00  1.97           O  
ATOM   1091  CB  GLN A  72      -5.359  -5.160   5.512  1.00  1.97           C  
ATOM   1092  CG  GLN A  72      -4.714  -3.788   5.364  1.00  1.97           C  
ATOM   1093  CD  GLN A  72      -5.610  -2.633   5.785  1.00  1.97           C  
ATOM   1094  OE1 GLN A  72      -6.620  -2.803   6.482  1.00  1.97           O  
ATOM   1095  NE2 GLN A  72      -5.247  -1.438   5.337  1.00  1.97           N  
ATOM   1096  H   GLN A  72      -3.595  -5.784   7.295  1.00  1.97           H  
ATOM   1097  HA  GLN A  72      -6.208  -4.564   7.334  1.00  1.97           H  
ATOM   1098 1HB  GLN A  72      -4.650  -5.908   5.152  1.00  1.97           H  
ATOM   1099 2HB  GLN A  72      -6.238  -5.214   4.899  1.00  1.97           H  
ATOM   1100 1HG  GLN A  72      -3.856  -3.781   6.014  1.00  1.97           H  
ATOM   1101 2HG  GLN A  72      -4.406  -3.605   4.349  1.00  1.97           H  
ATOM   1102 1HE2 GLN A  72      -5.787  -0.630   5.556  1.00  1.97           H  
ATOM   1103 2HE2 GLN A  72      -4.422  -1.347   4.760  1.00  1.97           H  
ATOM   1104  N   ASP A  73      -6.203  -7.818   7.368  1.00  1.82           N  
ATOM   1105  CA  ASP A  73      -7.051  -8.989   7.588  1.00  1.82           C  
ATOM   1106  C   ASP A  73      -7.972  -8.808   8.814  1.00  1.82           C  
ATOM   1107  O   ASP A  73      -8.997  -9.483   8.931  1.00  1.82           O  
ATOM   1108  CB  ASP A  73      -6.192 -10.243   7.790  1.00  1.82           C  
ATOM   1109  CG  ASP A  73      -5.499 -10.726   6.519  1.00  1.82           C  
ATOM   1110  OD1 ASP A  73      -5.837 -10.259   5.461  1.00  1.82           O  
ATOM   1111  OD2 ASP A  73      -4.633 -11.561   6.623  1.00  1.82           O  
ATOM   1112  H   ASP A  73      -5.199  -7.924   7.395  1.00  1.82           H  
ATOM   1113  HA  ASP A  73      -7.679  -9.129   6.707  1.00  1.82           H  
ATOM   1114 1HB  ASP A  73      -5.431 -10.038   8.545  1.00  1.82           H  
ATOM   1115 2HB  ASP A  73      -6.819 -11.048   8.173  1.00  1.82           H  
ATOM   1116  N   THR A  74      -7.563  -7.931   9.742  1.00  1.67           N  
ATOM   1117  CA  THR A  74      -8.284  -7.631  10.971  1.00  1.67           C  
ATOM   1118  C   THR A  74      -9.217  -6.436  10.808  1.00  1.67           C  
ATOM   1119  O   THR A  74     -10.335  -6.421  11.344  1.00  1.67           O  
ATOM   1120  CB  THR A  74      -7.306  -7.353  12.131  1.00  1.67           C  
ATOM   1121  OG1 THR A  74      -6.502  -8.519  12.379  1.00  1.67           O  
ATOM   1122  CG2 THR A  74      -8.055  -6.944  13.391  1.00  1.67           C  
ATOM   1123  H   THR A  74      -6.725  -7.385   9.570  1.00  1.67           H  
ATOM   1124  HA  THR A  74      -8.889  -8.497  11.233  1.00  1.67           H  
ATOM   1125  HB  THR A  74      -6.649  -6.535  11.848  1.00  1.67           H  
ATOM   1126  HG1 THR A  74      -6.047  -8.416  13.221  1.00  1.67           H  
ATOM   1127 1HG2 THR A  74      -7.340  -6.736  14.191  1.00  1.67           H  
ATOM   1128 2HG2 THR A  74      -8.635  -6.046  13.184  1.00  1.67           H  
ATOM   1129 3HG2 THR A  74      -8.718  -7.746  13.699  1.00  1.67           H  
ATOM   1130  N   PHE A  75      -8.753  -5.410  10.095  1.00  1.53           N  
ATOM   1131  CA  PHE A  75      -9.531  -4.185  10.011  1.00  1.53           C  
ATOM   1132  C   PHE A  75     -10.431  -4.024   8.791  1.00  1.53           C  
ATOM   1133  O   PHE A  75     -11.439  -3.324   8.877  1.00  1.53           O  
ATOM   1134  CB  PHE A  75      -8.594  -3.017  10.171  1.00  1.53           C  
ATOM   1135  CG  PHE A  75      -8.023  -3.057  11.529  1.00  1.53           C  
ATOM   1136  CD1 PHE A  75      -6.748  -3.416  11.719  1.00  1.53           C  
ATOM   1137  CD2 PHE A  75      -8.787  -2.772  12.626  1.00  1.53           C  
ATOM   1138  CE1 PHE A  75      -6.214  -3.479  12.969  1.00  1.53           C  
ATOM   1139  CE2 PHE A  75      -8.259  -2.835  13.887  1.00  1.53           C  
ATOM   1140  CZ  PHE A  75      -6.953  -3.186  14.042  1.00  1.53           C  
ATOM   1141  H   PHE A  75      -7.827  -5.471   9.667  1.00  1.53           H  
ATOM   1142  HA  PHE A  75     -10.179  -4.168  10.876  1.00  1.53           H  
ATOM   1143 1HB  PHE A  75      -7.779  -3.082   9.438  1.00  1.53           H  
ATOM   1144 2HB  PHE A  75      -9.118  -2.075  10.027  1.00  1.53           H  
ATOM   1145  HD1 PHE A  75      -6.144  -3.646  10.852  1.00  1.53           H  
ATOM   1146  HD2 PHE A  75      -9.816  -2.486  12.485  1.00  1.53           H  
ATOM   1147  HE1 PHE A  75      -5.195  -3.768  13.101  1.00  1.53           H  
ATOM   1148  HE2 PHE A  75      -8.878  -2.603  14.758  1.00  1.53           H  
ATOM   1149  HZ  PHE A  75      -6.499  -3.237  15.016  1.00  1.53           H  
ATOM   1150  N   TYR A  76     -10.174  -4.723   7.693  1.00  1.41           N  
ATOM   1151  CA  TYR A  76     -11.084  -4.573   6.566  1.00  1.41           C  
ATOM   1152  C   TYR A  76     -12.536  -4.968   6.894  1.00  1.41           C  
ATOM   1153  O   TYR A  76     -13.447  -4.280   6.443  1.00  1.41           O  
ATOM   1154  CB  TYR A  76     -10.586  -5.289   5.320  1.00  1.41           C  
ATOM   1155  CG  TYR A  76      -9.585  -4.490   4.535  1.00  1.41           C  
ATOM   1156  CD1 TYR A  76      -8.831  -5.114   3.581  1.00  1.41           C  
ATOM   1157  CD2 TYR A  76      -9.438  -3.129   4.760  1.00  1.41           C  
ATOM   1158  CE1 TYR A  76      -7.948  -4.404   2.819  1.00  1.41           C  
ATOM   1159  CE2 TYR A  76      -8.536  -2.407   4.010  1.00  1.41           C  
ATOM   1160  CZ  TYR A  76      -7.793  -3.040   3.031  1.00  1.41           C  
ATOM   1161  OH  TYR A  76      -6.906  -2.317   2.260  1.00  1.41           O  
ATOM   1162  H   TYR A  76      -9.347  -5.312   7.609  1.00  1.41           H  
ATOM   1163  HA  TYR A  76     -11.108  -3.515   6.309  1.00  1.41           H  
ATOM   1164 1HB  TYR A  76     -10.108  -6.225   5.588  1.00  1.41           H  
ATOM   1165 2HB  TYR A  76     -11.426  -5.524   4.669  1.00  1.41           H  
ATOM   1166  HD1 TYR A  76      -8.949  -6.177   3.423  1.00  1.41           H  
ATOM   1167  HD2 TYR A  76     -10.032  -2.627   5.521  1.00  1.41           H  
ATOM   1168  HE1 TYR A  76      -7.380  -4.917   2.054  1.00  1.41           H  
ATOM   1169  HE2 TYR A  76      -8.418  -1.337   4.179  1.00  1.41           H  
ATOM   1170  HH  TYR A  76      -6.501  -2.895   1.612  1.00  1.41           H  
ATOM   1171  N   PRO A  77     -12.822  -6.048   7.666  1.00  1.30           N  
ATOM   1172  CA  PRO A  77     -14.157  -6.459   8.088  1.00  1.30           C  
ATOM   1173  C   PRO A  77     -14.895  -5.382   8.893  1.00  1.30           C  
ATOM   1174  O   PRO A  77     -16.109  -5.465   9.073  1.00  1.30           O  
ATOM   1175  CB  PRO A  77     -13.884  -7.699   8.943  1.00  1.30           C  
ATOM   1176  CG  PRO A  77     -12.571  -8.234   8.429  1.00  1.30           C  
ATOM   1177  CD  PRO A  77     -11.773  -7.017   8.090  1.00  1.30           C  
ATOM   1178  HA  PRO A  77     -14.741  -6.726   7.196  1.00  1.30           H  
ATOM   1179 1HB  PRO A  77     -13.835  -7.412  10.006  1.00  1.30           H  
ATOM   1180 2HB  PRO A  77     -14.710  -8.416   8.841  1.00  1.30           H  
ATOM   1181 1HG  PRO A  77     -12.073  -8.849   9.200  1.00  1.30           H  
ATOM   1182 2HG  PRO A  77     -12.735  -8.887   7.562  1.00  1.30           H  
ATOM   1183 1HD  PRO A  77     -11.299  -6.695   9.003  1.00  1.30           H  
ATOM   1184 2HD  PRO A  77     -11.061  -7.263   7.308  1.00  1.30           H  
ATOM   1185  N   ARG A  78     -14.158  -4.401   9.426  1.00  1.20           N  
ATOM   1186  CA  ARG A  78     -14.733  -3.327  10.213  1.00  1.20           C  
ATOM   1187  C   ARG A  78     -14.970  -2.079   9.363  1.00  1.20           C  
ATOM   1188  O   ARG A  78     -15.413  -1.048   9.876  1.00  1.20           O  
ATOM   1189  CB  ARG A  78     -13.785  -2.945  11.343  1.00  1.20           C  
ATOM   1190  CG  ARG A  78     -13.582  -3.932  12.506  1.00  1.20           C  
ATOM   1191  CD  ARG A  78     -12.322  -3.565  13.225  1.00  1.20           C  
ATOM   1192  NE  ARG A  78     -12.134  -4.182  14.523  1.00  1.20           N  
ATOM   1193  CZ  ARG A  78     -11.721  -5.425  14.837  1.00  1.20           C  
ATOM   1194  NH1 ARG A  78     -11.417  -6.345  13.931  1.00  1.20           N  
ATOM   1195  NH2 ARG A  78     -11.614  -5.711  16.132  1.00  1.20           N  
ATOM   1196  H   ARG A  78     -13.158  -4.337   9.256  1.00  1.20           H  
ATOM   1197  HA  ARG A  78     -15.683  -3.663  10.627  1.00  1.20           H  
ATOM   1198 1HB  ARG A  78     -12.803  -2.723  10.929  1.00  1.20           H  
ATOM   1199 2HB  ARG A  78     -14.152  -2.033  11.796  1.00  1.20           H  
ATOM   1200 1HG  ARG A  78     -14.418  -3.878  13.202  1.00  1.20           H  
ATOM   1201 2HG  ARG A  78     -13.480  -4.949  12.118  1.00  1.20           H  
ATOM   1202 1HD  ARG A  78     -11.512  -3.888  12.609  1.00  1.20           H  
ATOM   1203 2HD  ARG A  78     -12.272  -2.483  13.358  1.00  1.20           H  
ATOM   1204  HE  ARG A  78     -12.306  -3.555  15.314  1.00  1.20           H  
ATOM   1205 1HH1 ARG A  78     -11.450  -6.149  12.926  1.00  1.20           H  
ATOM   1206 2HH1 ARG A  78     -11.113  -7.257  14.230  1.00  1.20           H  
ATOM   1207 1HH2 ARG A  78     -11.837  -4.971  16.843  1.00  1.20           H  
ATOM   1208 2HH2 ARG A  78     -11.299  -6.619  16.429  1.00  1.20           H  
ATOM   1209  N   CYS A  79     -14.668  -2.165   8.067  1.00  1.13           N  
ATOM   1210  CA  CYS A  79     -14.810  -1.024   7.184  1.00  1.13           C  
ATOM   1211  C   CYS A  79     -16.039  -1.166   6.283  1.00  1.13           C  
ATOM   1212  O   CYS A  79     -16.259  -2.203   5.666  1.00  1.13           O  
ATOM   1213  CB  CYS A  79     -13.548  -0.897   6.329  1.00  1.13           C  
ATOM   1214  SG  CYS A  79     -12.011  -0.629   7.304  1.00  1.13           S  
ATOM   1215  H   CYS A  79     -14.314  -3.034   7.672  1.00  1.13           H  
ATOM   1216  HA  CYS A  79     -14.916  -0.124   7.787  1.00  1.13           H  
ATOM   1217 1HB  CYS A  79     -13.418  -1.801   5.735  1.00  1.13           H  
ATOM   1218 2HB  CYS A  79     -13.660  -0.066   5.633  1.00  1.13           H  
ATOM   1219  HG  CYS A  79     -11.998  -1.836   7.924  1.00  1.13           H  
ATOM   1220  N   ALA A  80     -16.830  -0.094   6.189  1.00  1.06           N  
ATOM   1221  CA  ALA A  80     -18.029  -0.052   5.334  1.00  1.06           C  
ATOM   1222  C   ALA A  80     -17.703  -0.237   3.850  1.00  1.06           C  
ATOM   1223  O   ALA A  80     -18.514  -0.752   3.078  1.00  1.06           O  
ATOM   1224  CB  ALA A  80     -18.752   1.269   5.520  1.00  1.06           C  
ATOM   1225  H   ALA A  80     -16.597   0.721   6.738  1.00  1.06           H  
ATOM   1226  HA  ALA A  80     -18.684  -0.867   5.638  1.00  1.06           H  
ATOM   1227 1HB  ALA A  80     -19.654   1.276   4.909  1.00  1.06           H  
ATOM   1228 2HB  ALA A  80     -19.023   1.394   6.568  1.00  1.06           H  
ATOM   1229 3HB  ALA A  80     -18.100   2.085   5.212  1.00  1.06           H  
ATOM   1230  N   GLU A  81     -16.528   0.241   3.467  1.00  1.01           N  
ATOM   1231  CA  GLU A  81     -16.034   0.237   2.097  1.00  1.01           C  
ATOM   1232  C   GLU A  81     -14.531   0.046   2.146  1.00  1.01           C  
ATOM   1233  O   GLU A  81     -13.868   0.563   3.050  1.00  1.01           O  
ATOM   1234  CB  GLU A  81     -16.376   1.555   1.384  1.00  1.01           C  
ATOM   1235  CG  GLU A  81     -16.008   1.613  -0.101  1.00  1.01           C  
ATOM   1236  CD  GLU A  81     -16.384   2.912  -0.771  1.00  1.01           C  
ATOM   1237  OE1 GLU A  81     -16.930   3.770  -0.119  1.00  1.01           O  
ATOM   1238  OE2 GLU A  81     -16.128   3.037  -1.945  1.00  1.01           O  
ATOM   1239  H   GLU A  81     -15.932   0.628   4.180  1.00  1.01           H  
ATOM   1240  HA  GLU A  81     -16.475  -0.600   1.554  1.00  1.01           H  
ATOM   1241 1HB  GLU A  81     -17.448   1.739   1.468  1.00  1.01           H  
ATOM   1242 2HB  GLU A  81     -15.865   2.377   1.884  1.00  1.01           H  
ATOM   1243 1HG  GLU A  81     -14.938   1.457  -0.219  1.00  1.01           H  
ATOM   1244 2HG  GLU A  81     -16.523   0.803  -0.606  1.00  1.01           H  
ATOM   1245  N   VAL A  82     -13.997  -0.729   1.213  1.00  0.96           N  
ATOM   1246  CA  VAL A  82     -12.562  -0.945   1.161  1.00  0.96           C  
ATOM   1247  C   VAL A  82     -11.990  -0.472  -0.160  1.00  0.96           C  
ATOM   1248  O   VAL A  82     -12.342  -0.982  -1.236  1.00  0.96           O  
ATOM   1249  CB  VAL A  82     -12.220  -2.426   1.397  1.00  0.96           C  
ATOM   1250  CG1 VAL A  82     -10.748  -2.613   1.260  1.00  0.96           C  
ATOM   1251  CG2 VAL A  82     -12.668  -2.853   2.805  1.00  0.96           C  
ATOM   1252  H   VAL A  82     -14.585  -1.106   0.473  1.00  0.96           H  
ATOM   1253  HA  VAL A  82     -12.095  -0.366   1.958  1.00  0.96           H  
ATOM   1254  HB  VAL A  82     -12.719  -3.037   0.657  1.00  0.96           H  
ATOM   1255 1HG1 VAL A  82     -10.499  -3.661   1.424  1.00  0.96           H  
ATOM   1256 2HG1 VAL A  82     -10.419  -2.313   0.268  1.00  0.96           H  
ATOM   1257 3HG1 VAL A  82     -10.264  -1.994   1.987  1.00  0.96           H  
ATOM   1258 1HG2 VAL A  82     -12.415  -3.902   2.958  1.00  0.96           H  
ATOM   1259 2HG2 VAL A  82     -12.158  -2.244   3.550  1.00  0.96           H  
ATOM   1260 3HG2 VAL A  82     -13.745  -2.725   2.909  1.00  0.96           H  
ATOM   1261  N   VAL A  83     -11.072   0.486  -0.069  1.00  0.93           N  
ATOM   1262  CA  VAL A  83     -10.489   1.050  -1.265  1.00  0.93           C  
ATOM   1263  C   VAL A  83      -9.002   0.773  -1.317  1.00  0.93           C  
ATOM   1264  O   VAL A  83      -8.254   1.141  -0.408  1.00  0.93           O  
ATOM   1265  CB  VAL A  83     -10.710   2.570  -1.322  1.00  0.93           C  
ATOM   1266  CG1 VAL A  83     -10.090   3.114  -2.592  1.00  0.93           C  
ATOM   1267  CG2 VAL A  83     -12.210   2.883  -1.228  1.00  0.93           C  
ATOM   1268  H   VAL A  83     -10.807   0.843   0.839  1.00  0.93           H  
ATOM   1269  HA  VAL A  83     -10.965   0.601  -2.130  1.00  0.93           H  
ATOM   1270  HB  VAL A  83     -10.196   3.041  -0.486  1.00  0.93           H  
ATOM   1271 1HG1 VAL A  83     -10.234   4.188  -2.618  1.00  0.93           H  
ATOM   1272 2HG1 VAL A  83      -9.023   2.889  -2.615  1.00  0.93           H  
ATOM   1273 3HG1 VAL A  83     -10.573   2.656  -3.458  1.00  0.93           H  
ATOM   1274 1HG2 VAL A  83     -12.364   3.960  -1.261  1.00  0.93           H  
ATOM   1275 2HG2 VAL A  83     -12.736   2.427  -2.046  1.00  0.93           H  
ATOM   1276 3HG2 VAL A  83     -12.610   2.495  -0.292  1.00  0.93           H  
ATOM   1277  N   LEU A  84      -8.589   0.128  -2.389  1.00  0.91           N  
ATOM   1278  CA  LEU A  84      -7.196  -0.195  -2.613  1.00  0.91           C  
ATOM   1279  C   LEU A  84      -6.595   0.725  -3.637  1.00  0.91           C  
ATOM   1280  O   LEU A  84      -7.155   0.896  -4.718  1.00  0.91           O  
ATOM   1281  CB  LEU A  84      -7.040  -1.630  -3.098  1.00  0.91           C  
ATOM   1282  CG  LEU A  84      -5.614  -2.063  -3.489  1.00  0.91           C  
ATOM   1283  CD1 LEU A  84      -4.726  -2.061  -2.291  1.00  0.91           C  
ATOM   1284  CD2 LEU A  84      -5.668  -3.440  -4.113  1.00  0.91           C  
ATOM   1285  H   LEU A  84      -9.288  -0.144  -3.082  1.00  0.91           H  
ATOM   1286  HA  LEU A  84      -6.652  -0.073  -1.677  1.00  0.91           H  
ATOM   1287 1HB  LEU A  84      -7.394  -2.303  -2.316  1.00  0.91           H  
ATOM   1288 2HB  LEU A  84      -7.669  -1.757  -3.961  1.00  0.91           H  
ATOM   1289  HG  LEU A  84      -5.207  -1.361  -4.192  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  84      -3.718  -2.365  -2.584  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  84      -4.691  -1.062  -1.864  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  84      -5.116  -2.739  -1.571  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  84      -4.662  -3.752  -4.402  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  84      -6.074  -4.148  -3.395  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  84      -6.304  -3.406  -4.992  1.00  0.91           H  
ATOM   1296  N   LEU A  85      -5.483   1.343  -3.300  1.00  0.90           N  
ATOM   1297  CA  LEU A  85      -4.823   2.165  -4.282  1.00  0.90           C  
ATOM   1298  C   LEU A  85      -3.729   1.306  -4.888  1.00  0.90           C  
ATOM   1299  O   LEU A  85      -3.000   0.638  -4.151  1.00  0.90           O  
ATOM   1300  CB  LEU A  85      -4.212   3.404  -3.632  1.00  0.90           C  
ATOM   1301  CG  LEU A  85      -5.135   4.361  -2.889  1.00  0.90           C  
ATOM   1302  CD1 LEU A  85      -4.281   5.477  -2.358  1.00  0.90           C  
ATOM   1303  CD2 LEU A  85      -6.226   4.863  -3.802  1.00  0.90           C  
ATOM   1304  H   LEU A  85      -5.079   1.210  -2.384  1.00  0.90           H  
ATOM   1305  HA  LEU A  85      -5.522   2.460  -5.065  1.00  0.90           H  
ATOM   1306 1HB  LEU A  85      -3.453   3.074  -2.923  1.00  0.90           H  
ATOM   1307 2HB  LEU A  85      -3.721   3.958  -4.385  1.00  0.90           H  
ATOM   1308  HG  LEU A  85      -5.591   3.851  -2.038  1.00  0.90           H  
ATOM   1309 1HD1 LEU A  85      -4.895   6.178  -1.796  1.00  0.90           H  
ATOM   1310 2HD1 LEU A  85      -3.521   5.049  -1.706  1.00  0.90           H  
ATOM   1311 3HD1 LEU A  85      -3.794   5.999  -3.186  1.00  0.90           H  
ATOM   1312 1HD2 LEU A  85      -6.877   5.550  -3.260  1.00  0.90           H  
ATOM   1313 2HD2 LEU A  85      -5.795   5.377  -4.662  1.00  0.90           H  
ATOM   1314 3HD2 LEU A  85      -6.799   4.009  -4.128  1.00  0.90           H  
ATOM   1315  N   THR A  86      -3.588   1.351  -6.207  1.00  0.89           N  
ATOM   1316  CA  THR A  86      -2.541   0.600  -6.889  1.00  0.89           C  
ATOM   1317  C   THR A  86      -1.773   1.474  -7.873  1.00  0.89           C  
ATOM   1318  O   THR A  86      -2.224   2.559  -8.249  1.00  0.89           O  
ATOM   1319  CB  THR A  86      -3.137  -0.593  -7.668  1.00  0.89           C  
ATOM   1320  OG1 THR A  86      -3.968  -0.095  -8.728  1.00  0.89           O  
ATOM   1321  CG2 THR A  86      -3.968  -1.476  -6.758  1.00  0.89           C  
ATOM   1322  H   THR A  86      -4.257   1.891  -6.757  1.00  0.89           H  
ATOM   1323  HA  THR A  86      -1.836   0.227  -6.151  1.00  0.89           H  
ATOM   1324  HB  THR A  86      -2.326  -1.185  -8.095  1.00  0.89           H  
ATOM   1325  HG1 THR A  86      -4.643   0.495  -8.353  1.00  0.89           H  
ATOM   1326 1HG2 THR A  86      -4.376  -2.308  -7.322  1.00  0.89           H  
ATOM   1327 2HG2 THR A  86      -3.347  -1.859  -5.949  1.00  0.89           H  
ATOM   1328 3HG2 THR A  86      -4.776  -0.889  -6.351  1.00  0.89           H  
ATOM   1329  N   ALA A  87      -0.623   0.987  -8.325  1.00  0.89           N  
ATOM   1330  CA  ALA A  87       0.163   1.679  -9.353  1.00  0.89           C  
ATOM   1331  C   ALA A  87       1.079   0.684 -10.036  1.00  0.89           C  
ATOM   1332  O   ALA A  87       1.450  -0.329  -9.435  1.00  0.89           O  
ATOM   1333  CB  ALA A  87       0.985   2.810  -8.756  1.00  0.89           C  
ATOM   1334  H   ALA A  87      -0.292   0.101  -7.968  1.00  0.89           H  
ATOM   1335  HA  ALA A  87      -0.518   2.087 -10.103  1.00  0.89           H  
ATOM   1336 1HB  ALA A  87       1.550   3.300  -9.550  1.00  0.89           H  
ATOM   1337 2HB  ALA A  87       0.354   3.524  -8.285  1.00  0.89           H  
ATOM   1338 3HB  ALA A  87       1.657   2.417  -8.047  1.00  0.89           H  
ATOM   1339  N   ALA A  88       1.480   0.969 -11.271  1.00  0.88           N  
ATOM   1340  CA  ALA A  88       2.442   0.097 -11.931  1.00  0.88           C  
ATOM   1341  C   ALA A  88       3.727   0.063 -11.107  1.00  0.88           C  
ATOM   1342  O   ALA A  88       4.155   1.086 -10.570  1.00  0.88           O  
ATOM   1343  CB  ALA A  88       2.699   0.578 -13.344  1.00  0.88           C  
ATOM   1344  H   ALA A  88       1.115   1.801 -11.765  1.00  0.88           H  
ATOM   1345  HA  ALA A  88       2.028  -0.911 -11.965  1.00  0.88           H  
ATOM   1346 1HB  ALA A  88       3.397  -0.082 -13.841  1.00  0.88           H  
ATOM   1347 2HB  ALA A  88       1.757   0.589 -13.896  1.00  0.88           H  
ATOM   1348 3HB  ALA A  88       3.103   1.585 -13.313  1.00  0.88           H  
ATOM   1349  N   LEU A  89       4.389  -1.089 -11.035  1.00  0.88           N  
ATOM   1350  CA  LEU A  89       5.609  -1.142 -10.235  1.00  0.88           C  
ATOM   1351  C   LEU A  89       6.650  -0.046 -10.512  1.00  0.88           C  
ATOM   1352  O   LEU A  89       7.139   0.534  -9.547  1.00  0.88           O  
ATOM   1353  CB  LEU A  89       6.272  -2.515 -10.291  1.00  0.88           C  
ATOM   1354  CG  LEU A  89       7.599  -2.595  -9.546  1.00  0.88           C  
ATOM   1355  CD1 LEU A  89       7.382  -2.379  -8.035  1.00  0.88           C  
ATOM   1356  CD2 LEU A  89       8.227  -3.905  -9.835  1.00  0.88           C  
ATOM   1357  H   LEU A  89       4.030  -1.919 -11.488  1.00  0.88           H  
ATOM   1358  HA  LEU A  89       5.301  -1.013  -9.205  1.00  0.88           H  
ATOM   1359 1HB  LEU A  89       5.600  -3.222  -9.805  1.00  0.88           H  
ATOM   1360 2HB  LEU A  89       6.420  -2.855 -11.293  1.00  0.88           H  
ATOM   1361  HG  LEU A  89       8.251  -1.807  -9.900  1.00  0.88           H  
ATOM   1362 1HD1 LEU A  89       8.343  -2.426  -7.519  1.00  0.88           H  
ATOM   1363 2HD1 LEU A  89       6.936  -1.408  -7.871  1.00  0.88           H  
ATOM   1364 3HD1 LEU A  89       6.722  -3.151  -7.645  1.00  0.88           H  
ATOM   1365 1HD2 LEU A  89       9.186  -3.971  -9.329  1.00  0.88           H  
ATOM   1366 2HD2 LEU A  89       7.571  -4.692  -9.489  1.00  0.88           H  
ATOM   1367 3HD2 LEU A  89       8.380  -4.009 -10.908  1.00  0.88           H  
ATOM   1368  N   PRO A  90       7.045   0.274 -11.769  1.00  0.87           N  
ATOM   1369  CA  PRO A  90       7.996   1.328 -12.074  1.00  0.87           C  
ATOM   1370  C   PRO A  90       7.584   2.665 -11.476  1.00  0.87           C  
ATOM   1371  O   PRO A  90       8.430   3.489 -11.144  1.00  0.87           O  
ATOM   1372  CB  PRO A  90       7.961   1.382 -13.603  1.00  0.87           C  
ATOM   1373  CG  PRO A  90       7.557  -0.006 -14.015  1.00  0.87           C  
ATOM   1374  CD  PRO A  90       6.556  -0.433 -12.973  1.00  0.87           C  
ATOM   1375  HA  PRO A  90       8.991   1.035 -11.716  1.00  0.87           H  
ATOM   1376 1HB  PRO A  90       7.245   2.153 -13.931  1.00  0.87           H  
ATOM   1377 2HB  PRO A  90       8.947   1.676 -13.991  1.00  0.87           H  
ATOM   1378 1HG  PRO A  90       7.136   0.006 -15.033  1.00  0.87           H  
ATOM   1379 2HG  PRO A  90       8.438  -0.662 -14.043  1.00  0.87           H  
ATOM   1380 1HD  PRO A  90       5.586  -0.063 -13.264  1.00  0.87           H  
ATOM   1381 2HD  PRO A  90       6.589  -1.498 -12.892  1.00  0.87           H  
ATOM   1382  N   VAL A  91       6.280   2.877 -11.307  1.00  0.87           N  
ATOM   1383  CA  VAL A  91       5.792   4.123 -10.768  1.00  0.87           C  
ATOM   1384  C   VAL A  91       5.962   4.089  -9.268  1.00  0.87           C  
ATOM   1385  O   VAL A  91       6.408   5.068  -8.666  1.00  0.87           O  
ATOM   1386  CB  VAL A  91       4.333   4.361 -11.148  1.00  0.87           C  
ATOM   1387  CG1 VAL A  91       3.845   5.600 -10.470  1.00  0.87           C  
ATOM   1388  CG2 VAL A  91       4.212   4.445 -12.646  1.00  0.87           C  
ATOM   1389  H   VAL A  91       5.594   2.162 -11.519  1.00  0.87           H  
ATOM   1390  HA  VAL A  91       6.389   4.940 -11.173  1.00  0.87           H  
ATOM   1391  HB  VAL A  91       3.721   3.535 -10.788  1.00  0.87           H  
ATOM   1392 1HG1 VAL A  91       2.797   5.761 -10.722  1.00  0.87           H  
ATOM   1393 2HG1 VAL A  91       3.946   5.460  -9.403  1.00  0.87           H  
ATOM   1394 3HG1 VAL A  91       4.435   6.455 -10.791  1.00  0.87           H  
ATOM   1395 1HG2 VAL A  91       3.164   4.603 -12.911  1.00  0.87           H  
ATOM   1396 2HG2 VAL A  91       4.814   5.271 -13.015  1.00  0.87           H  
ATOM   1397 3HG2 VAL A  91       4.563   3.512 -13.084  1.00  0.87           H  
ATOM   1398  N   LEU A  92       5.653   2.936  -8.661  1.00  0.89           N  
ATOM   1399  CA  LEU A  92       5.803   2.820  -7.220  1.00  0.89           C  
ATOM   1400  C   LEU A  92       7.277   3.052  -6.885  1.00  0.89           C  
ATOM   1401  O   LEU A  92       7.616   3.774  -5.946  1.00  0.89           O  
ATOM   1402  CB  LEU A  92       5.474   1.386  -6.732  1.00  0.89           C  
ATOM   1403  CG  LEU A  92       4.026   0.849  -6.842  1.00  0.89           C  
ATOM   1404  CD1 LEU A  92       3.990  -0.622  -6.455  1.00  0.89           C  
ATOM   1405  CD2 LEU A  92       3.140   1.590  -5.958  1.00  0.89           C  
ATOM   1406  H   LEU A  92       5.294   2.157  -9.217  1.00  0.89           H  
ATOM   1407  HA  LEU A  92       5.183   3.567  -6.726  1.00  0.89           H  
ATOM   1408 1HB  LEU A  92       6.103   0.702  -7.279  1.00  0.89           H  
ATOM   1409 2HB  LEU A  92       5.759   1.320  -5.684  1.00  0.89           H  
ATOM   1410  HG  LEU A  92       3.687   0.939  -7.879  1.00  0.89           H  
ATOM   1411 1HD1 LEU A  92       2.968  -0.991  -6.552  1.00  0.89           H  
ATOM   1412 2HD1 LEU A  92       4.635  -1.195  -7.097  1.00  0.89           H  
ATOM   1413 3HD1 LEU A  92       4.322  -0.735  -5.424  1.00  0.89           H  
ATOM   1414 1HD2 LEU A  92       2.142   1.185  -6.061  1.00  0.89           H  
ATOM   1415 2HD2 LEU A  92       3.468   1.492  -4.929  1.00  0.89           H  
ATOM   1416 3HD2 LEU A  92       3.154   2.623  -6.260  1.00  0.89           H  
ATOM   1417  N   LEU A  93       8.167   2.484  -7.706  1.00  0.91           N  
ATOM   1418  CA  LEU A  93       9.596   2.623  -7.476  1.00  0.91           C  
ATOM   1419  C   LEU A  93      10.077   4.062  -7.648  1.00  0.91           C  
ATOM   1420  O   LEU A  93      10.826   4.572  -6.807  1.00  0.91           O  
ATOM   1421  CB  LEU A  93      10.353   1.713  -8.452  1.00  0.91           C  
ATOM   1422  CG  LEU A  93      10.205   0.202  -8.202  1.00  0.91           C  
ATOM   1423  CD1 LEU A  93      10.792  -0.572  -9.356  1.00  0.91           C  
ATOM   1424  CD2 LEU A  93      10.917  -0.162  -6.938  1.00  0.91           C  
ATOM   1425  H   LEU A  93       7.833   1.907  -8.479  1.00  0.91           H  
ATOM   1426  HA  LEU A  93       9.809   2.308  -6.456  1.00  0.91           H  
ATOM   1427 1HB  LEU A  93       9.990   1.920  -9.459  1.00  0.91           H  
ATOM   1428 2HB  LEU A  93      11.412   1.963  -8.413  1.00  0.91           H  
ATOM   1429  HG  LEU A  93       9.154  -0.045  -8.112  1.00  0.91           H  
ATOM   1430 1HD1 LEU A  93      10.680  -1.642  -9.168  1.00  0.91           H  
ATOM   1431 2HD1 LEU A  93      10.269  -0.309 -10.270  1.00  0.91           H  
ATOM   1432 3HD1 LEU A  93      11.847  -0.330  -9.457  1.00  0.91           H  
ATOM   1433 1HD2 LEU A  93      10.809  -1.234  -6.750  1.00  0.91           H  
ATOM   1434 2HD2 LEU A  93      11.964   0.084  -7.033  1.00  0.91           H  
ATOM   1435 3HD2 LEU A  93      10.493   0.398  -6.125  1.00  0.91           H  
ATOM   1436  N   ASP A  94       9.605   4.756  -8.693  1.00  0.96           N  
ATOM   1437  CA  ASP A  94      10.035   6.132  -8.896  1.00  0.96           C  
ATOM   1438  C   ASP A  94       9.530   7.069  -7.813  1.00  0.96           C  
ATOM   1439  O   ASP A  94      10.275   7.934  -7.346  1.00  0.96           O  
ATOM   1440  CB  ASP A  94       9.581   6.662 -10.265  1.00  0.96           C  
ATOM   1441  CG  ASP A  94      10.378   6.093 -11.453  1.00  0.96           C  
ATOM   1442  OD1 ASP A  94      11.410   5.496 -11.228  1.00  0.96           O  
ATOM   1443  OD2 ASP A  94       9.967   6.305 -12.575  1.00  0.96           O  
ATOM   1444  H   ASP A  94       8.991   4.318  -9.380  1.00  0.96           H  
ATOM   1445  HA  ASP A  94      11.124   6.149  -8.873  1.00  0.96           H  
ATOM   1446 1HB  ASP A  94       8.528   6.398 -10.407  1.00  0.96           H  
ATOM   1447 2HB  ASP A  94       9.650   7.748 -10.277  1.00  0.96           H  
ATOM   1448  N   ARG A  95       8.282   6.895  -7.378  1.00  1.05           N  
ATOM   1449  CA  ARG A  95       7.731   7.770  -6.351  1.00  1.05           C  
ATOM   1450  C   ARG A  95       8.429   7.597  -5.014  1.00  1.05           C  
ATOM   1451  O   ARG A  95       8.741   8.575  -4.319  1.00  1.05           O  
ATOM   1452  CB  ARG A  95       6.253   7.484  -6.180  1.00  1.05           C  
ATOM   1453  CG  ARG A  95       5.377   7.953  -7.314  1.00  1.05           C  
ATOM   1454  CD  ARG A  95       4.015   7.465  -7.138  1.00  1.05           C  
ATOM   1455  NE  ARG A  95       3.105   7.973  -8.120  1.00  1.05           N  
ATOM   1456  CZ  ARG A  95       1.864   7.488  -8.329  1.00  1.05           C  
ATOM   1457  NH1 ARG A  95       1.430   6.458  -7.611  1.00  1.05           N  
ATOM   1458  NH2 ARG A  95       1.113   8.057  -9.254  1.00  1.05           N  
ATOM   1459  H   ARG A  95       7.694   6.163  -7.783  1.00  1.05           H  
ATOM   1460  HA  ARG A  95       7.854   8.802  -6.679  1.00  1.05           H  
ATOM   1461 1HB  ARG A  95       6.105   6.401  -6.087  1.00  1.05           H  
ATOM   1462 2HB  ARG A  95       5.893   7.942  -5.262  1.00  1.05           H  
ATOM   1463 1HG  ARG A  95       5.359   9.040  -7.344  1.00  1.05           H  
ATOM   1464 2HG  ARG A  95       5.764   7.563  -8.256  1.00  1.05           H  
ATOM   1465 1HD  ARG A  95       4.057   6.395  -7.261  1.00  1.05           H  
ATOM   1466 2HD  ARG A  95       3.637   7.711  -6.146  1.00  1.05           H  
ATOM   1467  HE  ARG A  95       3.407   8.752  -8.684  1.00  1.05           H  
ATOM   1468 1HH1 ARG A  95       2.052   6.028  -6.906  1.00  1.05           H  
ATOM   1469 2HH1 ARG A  95       0.481   6.067  -7.753  1.00  1.05           H  
ATOM   1470 1HH2 ARG A  95       1.466   8.832  -9.786  1.00  1.05           H  
ATOM   1471 2HH2 ARG A  95       0.165   7.728  -9.442  1.00  1.05           H  
ATOM   1472  N   ILE A  96       8.720   6.351  -4.663  1.00  1.22           N  
ATOM   1473  CA  ILE A  96       9.367   6.088  -3.398  1.00  1.22           C  
ATOM   1474  C   ILE A  96      10.796   6.615  -3.422  1.00  1.22           C  
ATOM   1475  O   ILE A  96      11.206   7.339  -2.520  1.00  1.22           O  
ATOM   1476  CB  ILE A  96       9.337   4.583  -3.099  1.00  1.22           C  
ATOM   1477  CG1 ILE A  96       7.903   4.131  -2.883  1.00  1.22           C  
ATOM   1478  CG2 ILE A  96      10.100   4.308  -1.890  1.00  1.22           C  
ATOM   1479  CD1 ILE A  96       7.736   2.630  -2.882  1.00  1.22           C  
ATOM   1480  H   ILE A  96       8.454   5.563  -5.259  1.00  1.22           H  
ATOM   1481  HA  ILE A  96       8.824   6.606  -2.612  1.00  1.22           H  
ATOM   1482  HB  ILE A  96       9.756   4.031  -3.946  1.00  1.22           H  
ATOM   1483 1HG1 ILE A  96       7.553   4.519  -1.926  1.00  1.22           H  
ATOM   1484 2HG1 ILE A  96       7.293   4.555  -3.666  1.00  1.22           H  
ATOM   1485 1HG2 ILE A  96      10.080   3.251  -1.672  1.00  1.22           H  
ATOM   1486 2HG2 ILE A  96      11.087   4.633  -2.042  1.00  1.22           H  
ATOM   1487 3HG2 ILE A  96       9.668   4.846  -1.082  1.00  1.22           H  
ATOM   1488 1HD1 ILE A  96       6.702   2.368  -2.727  1.00  1.22           H  
ATOM   1489 2HD1 ILE A  96       8.062   2.240  -3.841  1.00  1.22           H  
ATOM   1490 3HD1 ILE A  96       8.338   2.197  -2.085  1.00  1.22           H  
ATOM   1491  N   ALA A  97      11.544   6.290  -4.486  1.00  1.48           N  
ATOM   1492  CA  ALA A  97      12.928   6.734  -4.629  1.00  1.48           C  
ATOM   1493  C   ALA A  97      13.061   8.264  -4.688  1.00  1.48           C  
ATOM   1494  O   ALA A  97      14.036   8.838  -4.180  1.00  1.48           O  
ATOM   1495  CB  ALA A  97      13.528   6.126  -5.882  1.00  1.48           C  
ATOM   1496  H   ALA A  97      11.155   5.702  -5.223  1.00  1.48           H  
ATOM   1497  HA  ALA A  97      13.481   6.379  -3.757  1.00  1.48           H  
ATOM   1498 1HB  ALA A  97      14.570   6.419  -5.969  1.00  1.48           H  
ATOM   1499 2HB  ALA A  97      13.458   5.043  -5.828  1.00  1.48           H  
ATOM   1500 3HB  ALA A  97      12.970   6.478  -6.753  1.00  1.48           H  
ATOM   1501  N   THR A  98      12.093   8.933  -5.339  1.00  1.84           N  
ATOM   1502  CA  THR A  98      12.099  10.388  -5.481  1.00  1.84           C  
ATOM   1503  C   THR A  98      11.904  11.136  -4.170  1.00  1.84           C  
ATOM   1504  O   THR A  98      12.591  12.128  -3.912  1.00  1.84           O  
ATOM   1505  CB  THR A  98      11.010  10.865  -6.457  1.00  1.84           C  
ATOM   1506  OG1 THR A  98      11.248  10.318  -7.753  1.00  1.84           O  
ATOM   1507  CG2 THR A  98      11.000  12.375  -6.535  1.00  1.84           C  
ATOM   1508  H   THR A  98      11.329   8.423  -5.779  1.00  1.84           H  
ATOM   1509  HA  THR A  98      13.065  10.678  -5.889  1.00  1.84           H  
ATOM   1510  HB  THR A  98      10.037  10.515  -6.103  1.00  1.84           H  
ATOM   1511  HG1 THR A  98      11.115   9.350  -7.705  1.00  1.84           H  
ATOM   1512 1HG2 THR A  98      10.219  12.695  -7.223  1.00  1.84           H  
ATOM   1513 2HG2 THR A  98      10.804  12.787  -5.545  1.00  1.84           H  
ATOM   1514 3HG2 THR A  98      11.966  12.726  -6.891  1.00  1.84           H  
ATOM   1515  N   ARG A  99      10.957  10.691  -3.346  1.00  2.29           N  
ATOM   1516  CA  ARG A  99      10.683  11.399  -2.104  1.00  2.29           C  
ATOM   1517  C   ARG A  99      11.943  11.599  -1.255  1.00  2.29           C  
ATOM   1518  O   ARG A  99      12.650  10.653  -0.903  1.00  2.29           O  
ATOM   1519  CB  ARG A  99       9.609  10.658  -1.332  1.00  2.29           C  
ATOM   1520  CG  ARG A  99       9.225  11.254   0.015  1.00  2.29           C  
ATOM   1521  CD  ARG A  99       8.046  10.564   0.594  1.00  2.29           C  
ATOM   1522  NE  ARG A  99       7.781  10.979   1.966  1.00  2.29           N  
ATOM   1523  CZ  ARG A  99       6.629  10.720   2.623  1.00  2.29           C  
ATOM   1524  NH1 ARG A  99       5.658  10.080   2.011  1.00  2.29           N  
ATOM   1525  NH2 ARG A  99       6.463  11.101   3.878  1.00  2.29           N  
ATOM   1526  H   ARG A  99      10.399   9.871  -3.598  1.00  2.29           H  
ATOM   1527  HA  ARG A  99      10.288  12.381  -2.361  1.00  2.29           H  
ATOM   1528 1HB  ARG A  99       8.705  10.612  -1.941  1.00  2.29           H  
ATOM   1529 2HB  ARG A  99       9.930   9.633  -1.176  1.00  2.29           H  
ATOM   1530 1HG  ARG A  99      10.052  11.136   0.710  1.00  2.29           H  
ATOM   1531 2HG  ARG A  99       8.992  12.313  -0.099  1.00  2.29           H  
ATOM   1532 1HD  ARG A  99       7.167  10.798  -0.005  1.00  2.29           H  
ATOM   1533 2HD  ARG A  99       8.206   9.491   0.583  1.00  2.29           H  
ATOM   1534  HE  ARG A  99       8.536  11.454   2.477  1.00  2.29           H  
ATOM   1535 1HH1 ARG A  99       5.771   9.781   1.052  1.00  2.29           H  
ATOM   1536 2HH1 ARG A  99       4.798   9.882   2.503  1.00  2.29           H  
ATOM   1537 1HH2 ARG A  99       7.197  11.592   4.363  1.00  2.29           H  
ATOM   1538 2HH2 ARG A  99       5.596  10.896   4.353  1.00  2.29           H  
ATOM   1539  N   ALA A 100      12.172  12.855  -0.866  1.00  2.73           N  
ATOM   1540  CA  ALA A 100      13.362  13.280  -0.120  1.00  2.73           C  
ATOM   1541  C   ALA A 100      13.566  12.578   1.210  1.00  2.73           C  
ATOM   1542  O   ALA A 100      14.700  12.372   1.641  1.00  2.73           O  
ATOM   1543  CB  ALA A 100      13.283  14.772   0.144  1.00  2.73           C  
ATOM   1544  H   ALA A 100      11.524  13.568  -1.168  1.00  2.73           H  
ATOM   1545  HA  ALA A 100      14.230  13.071  -0.745  1.00  2.73           H  
ATOM   1546 1HB  ALA A 100      14.189  15.097   0.655  1.00  2.73           H  
ATOM   1547 2HB  ALA A 100      13.188  15.303  -0.802  1.00  2.73           H  
ATOM   1548 3HB  ALA A 100      12.419  14.986   0.770  1.00  2.73           H  
ATOM   1549  N   THR A 101      12.474  12.232   1.866  1.00  2.98           N  
ATOM   1550  CA  THR A 101      12.540  11.632   3.185  1.00  2.98           C  
ATOM   1551  C   THR A 101      12.346  10.116   3.188  1.00  2.98           C  
ATOM   1552  O   THR A 101      12.221   9.515   4.257  1.00  2.98           O  
ATOM   1553  CB  THR A 101      11.518  12.308   4.122  1.00  2.98           C  
ATOM   1554  OG1 THR A 101      10.170  12.143   3.622  1.00  2.98           O  
ATOM   1555  CG2 THR A 101      11.827  13.796   4.206  1.00  2.98           C  
ATOM   1556  H   THR A 101      11.580  12.412   1.444  1.00  2.98           H  
ATOM   1557  HA  THR A 101      13.532  11.830   3.593  1.00  2.98           H  
ATOM   1558  HB  THR A 101      11.588  11.867   5.115  1.00  2.98           H  
ATOM   1559  HG1 THR A 101       9.570  12.619   4.207  1.00  2.98           H  
ATOM   1560 1HG2 THR A 101      11.115  14.280   4.873  1.00  2.98           H  
ATOM   1561 2HG2 THR A 101      12.838  13.935   4.590  1.00  2.98           H  
ATOM   1562 3HG2 THR A 101      11.753  14.240   3.216  1.00  2.98           H  
ATOM   1563  N   ASN A 102      12.275   9.496   2.009  1.00  2.93           N  
ATOM   1564  CA  ASN A 102      12.055   8.055   1.943  1.00  2.93           C  
ATOM   1565  C   ASN A 102      13.275   7.338   1.329  1.00  2.93           C  
ATOM   1566  O   ASN A 102      13.475   7.426   0.127  1.00  2.93           O  
ATOM   1567  CB  ASN A 102      10.792   7.750   1.179  1.00  2.93           C  
ATOM   1568  CG  ASN A 102      10.424   6.327   1.209  1.00  2.93           C  
ATOM   1569  OD1 ASN A 102      11.265   5.433   1.262  1.00  2.93           O  
ATOM   1570  ND2 ASN A 102       9.135   6.070   1.196  1.00  2.93           N  
ATOM   1571  H   ASN A 102      12.397  10.018   1.139  1.00  2.93           H  
ATOM   1572  HA  ASN A 102      11.888   7.709   2.953  1.00  2.93           H  
ATOM   1573 1HB  ASN A 102       9.976   8.336   1.590  1.00  2.93           H  
ATOM   1574 2HB  ASN A 102      10.930   8.046   0.140  1.00  2.93           H  
ATOM   1575 1HD2 ASN A 102       8.815   5.121   1.224  1.00  2.93           H  
ATOM   1576 2HD2 ASN A 102       8.473   6.815   1.158  1.00  2.93           H  
ATOM   1577  N   PRO A 103      14.109   6.617   2.107  1.00  2.60           N  
ATOM   1578  CA  PRO A 103      15.353   5.987   1.669  1.00  2.60           C  
ATOM   1579  C   PRO A 103      15.135   4.786   0.742  1.00  2.60           C  
ATOM   1580  O   PRO A 103      16.082   4.265   0.133  1.00  2.60           O  
ATOM   1581  CB  PRO A 103      15.981   5.539   2.994  1.00  2.60           C  
ATOM   1582  CG  PRO A 103      14.809   5.321   3.924  1.00  2.60           C  
ATOM   1583  CD  PRO A 103      13.780   6.361   3.528  1.00  2.60           C  
ATOM   1584  HA  PRO A 103      15.983   6.741   1.181  1.00  2.60           H  
ATOM   1585 1HB  PRO A 103      16.564   4.620   2.833  1.00  2.60           H  
ATOM   1586 2HB  PRO A 103      16.682   6.304   3.357  1.00  2.60           H  
ATOM   1587 1HG  PRO A 103      14.434   4.292   3.807  1.00  2.60           H  
ATOM   1588 2HG  PRO A 103      15.130   5.424   4.969  1.00  2.60           H  
ATOM   1589 1HD  PRO A 103      12.790   5.893   3.629  1.00  2.60           H  
ATOM   1590 2HD  PRO A 103      13.883   7.280   4.133  1.00  2.60           H  
ATOM   1591  N   PHE A 104      13.904   4.305   0.672  1.00  2.15           N  
ATOM   1592  CA  PHE A 104      13.652   3.095  -0.070  1.00  2.15           C  
ATOM   1593  C   PHE A 104      13.657   3.398  -1.548  1.00  2.15           C  
ATOM   1594  O   PHE A 104      13.366   4.505  -1.976  1.00  2.15           O  
ATOM   1595  CB  PHE A 104      12.335   2.472   0.381  1.00  2.15           C  
ATOM   1596  CG  PHE A 104      12.427   1.910   1.756  1.00  2.15           C  
ATOM   1597  CD1 PHE A 104      12.042   2.650   2.868  1.00  2.15           C  
ATOM   1598  CD2 PHE A 104      12.904   0.645   1.951  1.00  2.15           C  
ATOM   1599  CE1 PHE A 104      12.143   2.124   4.137  1.00  2.15           C  
ATOM   1600  CE2 PHE A 104      13.008   0.110   3.215  1.00  2.15           C  
ATOM   1601  CZ  PHE A 104      12.629   0.851   4.313  1.00  2.15           C  
ATOM   1602  H   PHE A 104      13.115   4.779   1.109  1.00  2.15           H  
ATOM   1603  HA  PHE A 104      14.452   2.387   0.143  1.00  2.15           H  
ATOM   1604 1HB  PHE A 104      11.543   3.194   0.353  1.00  2.15           H  
ATOM   1605 2HB  PHE A 104      12.069   1.665  -0.289  1.00  2.15           H  
ATOM   1606  HD1 PHE A 104      11.663   3.648   2.740  1.00  2.15           H  
ATOM   1607  HD2 PHE A 104      13.207   0.057   1.086  1.00  2.15           H  
ATOM   1608  HE1 PHE A 104      11.840   2.718   4.998  1.00  2.15           H  
ATOM   1609  HE2 PHE A 104      13.400  -0.902   3.340  1.00  2.15           H  
ATOM   1610  HZ  PHE A 104      12.714   0.428   5.313  1.00  2.15           H  
ATOM   1611  N   GLY A 105      14.089   2.441  -2.335  1.00  1.74           N  
ATOM   1612  CA  GLY A 105      14.095   2.586  -3.776  1.00  1.74           C  
ATOM   1613  C   GLY A 105      15.335   3.314  -4.282  1.00  1.74           C  
ATOM   1614  O   GLY A 105      15.558   3.410  -5.490  1.00  1.74           O  
ATOM   1615  H   GLY A 105      14.373   1.562  -1.929  1.00  1.74           H  
ATOM   1616 1HA  GLY A 105      14.037   1.601  -4.229  1.00  1.74           H  
ATOM   1617 2HA  GLY A 105      13.202   3.131  -4.084  1.00  1.74           H  
ATOM   1618  N   LYS A 106      16.203   3.775  -3.375  1.00  1.43           N  
ATOM   1619  CA  LYS A 106      17.381   4.489  -3.840  1.00  1.43           C  
ATOM   1620  C   LYS A 106      18.524   3.539  -4.217  1.00  1.43           C  
ATOM   1621  O   LYS A 106      19.489   3.948  -4.865  1.00  1.43           O  
ATOM   1622  CB  LYS A 106      17.828   5.499  -2.793  1.00  1.43           C  
ATOM   1623  CG  LYS A 106      16.807   6.629  -2.538  1.00  1.43           C  
ATOM   1624  CD  LYS A 106      17.370   7.660  -1.575  1.00  1.43           C  
ATOM   1625  CE  LYS A 106      16.344   8.727  -1.203  1.00  1.43           C  
ATOM   1626  NZ  LYS A 106      15.874   9.525  -2.361  1.00  1.43           N  
ATOM   1627  H   LYS A 106      16.027   3.701  -2.367  1.00  1.43           H  
ATOM   1628  HA  LYS A 106      17.108   5.046  -4.736  1.00  1.43           H  
ATOM   1629 1HB  LYS A 106      17.991   4.982  -1.843  1.00  1.43           H  
ATOM   1630 2HB  LYS A 106      18.773   5.947  -3.093  1.00  1.43           H  
ATOM   1631 1HG  LYS A 106      16.541   7.117  -3.479  1.00  1.43           H  
ATOM   1632 2HG  LYS A 106      15.892   6.204  -2.103  1.00  1.43           H  
ATOM   1633 1HD  LYS A 106      17.693   7.151  -0.666  1.00  1.43           H  
ATOM   1634 2HD  LYS A 106      18.233   8.144  -2.027  1.00  1.43           H  
ATOM   1635 1HE  LYS A 106      15.502   8.251  -0.756  1.00  1.43           H  
ATOM   1636 2HE  LYS A 106      16.793   9.401  -0.476  1.00  1.43           H  
ATOM   1637 1HZ  LYS A 106      15.192  10.206  -2.036  1.00  1.43           H  
ATOM   1638 2HZ  LYS A 106      16.641   9.999  -2.794  1.00  1.43           H  
ATOM   1639 3HZ  LYS A 106      15.401   8.935  -3.059  1.00  1.43           H  
ATOM   1640  N   THR A 107      18.402   2.270  -3.822  1.00  1.22           N  
ATOM   1641  CA  THR A 107      19.404   1.253  -4.136  1.00  1.22           C  
ATOM   1642  C   THR A 107      18.703   0.038  -4.745  1.00  1.22           C  
ATOM   1643  O   THR A 107      17.559  -0.220  -4.379  1.00  1.22           O  
ATOM   1644  CB  THR A 107      20.134   0.783  -2.857  1.00  1.22           C  
ATOM   1645  OG1 THR A 107      19.196   0.111  -1.965  1.00  1.22           O  
ATOM   1646  CG2 THR A 107      20.727   1.975  -2.133  1.00  1.22           C  
ATOM   1647  H   THR A 107      17.584   2.021  -3.288  1.00  1.22           H  
ATOM   1648  HA  THR A 107      20.118   1.685  -4.827  1.00  1.22           H  
ATOM   1649  HB  THR A 107      20.933   0.096  -3.118  1.00  1.22           H  
ATOM   1650  HG1 THR A 107      19.614  -0.015  -1.096  1.00  1.22           H  
ATOM   1651 1HG2 THR A 107      21.242   1.635  -1.236  1.00  1.22           H  
ATOM   1652 2HG2 THR A 107      21.435   2.483  -2.790  1.00  1.22           H  
ATOM   1653 3HG2 THR A 107      19.936   2.667  -1.850  1.00  1.22           H  
ATOM   1654  N   PRO A 108      19.364  -0.775  -5.596  1.00  1.10           N  
ATOM   1655  CA  PRO A 108      18.859  -2.034  -6.137  1.00  1.10           C  
ATOM   1656  C   PRO A 108      18.318  -2.976  -5.068  1.00  1.10           C  
ATOM   1657  O   PRO A 108      17.351  -3.704  -5.299  1.00  1.10           O  
ATOM   1658  CB  PRO A 108      20.104  -2.616  -6.802  1.00  1.10           C  
ATOM   1659  CG  PRO A 108      20.902  -1.405  -7.223  1.00  1.10           C  
ATOM   1660  CD  PRO A 108      20.704  -0.402  -6.108  1.00  1.10           C  
ATOM   1661  HA  PRO A 108      18.088  -1.822  -6.889  1.00  1.10           H  
ATOM   1662 1HB  PRO A 108      20.644  -3.262  -6.092  1.00  1.10           H  
ATOM   1663 2HB  PRO A 108      19.814  -3.251  -7.651  1.00  1.10           H  
ATOM   1664 1HG  PRO A 108      21.959  -1.680  -7.363  1.00  1.10           H  
ATOM   1665 2HG  PRO A 108      20.541  -1.035  -8.194  1.00  1.10           H  
ATOM   1666 1HD  PRO A 108      21.478  -0.517  -5.339  1.00  1.10           H  
ATOM   1667 2HD  PRO A 108      20.698   0.596  -6.562  1.00  1.10           H  
ATOM   1668  N   GLU A 109      18.921  -2.950  -3.877  1.00  1.04           N  
ATOM   1669  CA  GLU A 109      18.446  -3.814  -2.811  1.00  1.04           C  
ATOM   1670  C   GLU A 109      17.076  -3.363  -2.358  1.00  1.04           C  
ATOM   1671  O   GLU A 109      16.148  -4.173  -2.249  1.00  1.04           O  
ATOM   1672  CB  GLU A 109      19.409  -3.819  -1.622  1.00  1.04           C  
ATOM   1673  CG  GLU A 109      18.980  -4.745  -0.470  1.00  1.04           C  
ATOM   1674  CD  GLU A 109      19.985  -4.811   0.669  1.00  1.04           C  
ATOM   1675  OE1 GLU A 109      20.997  -4.155   0.581  1.00  1.04           O  
ATOM   1676  OE2 GLU A 109      19.734  -5.522   1.629  1.00  1.04           O  
ATOM   1677  H   GLU A 109      19.708  -2.343  -3.711  1.00  1.04           H  
ATOM   1678  HA  GLU A 109      18.360  -4.831  -3.196  1.00  1.04           H  
ATOM   1679 1HB  GLU A 109      20.399  -4.127  -1.956  1.00  1.04           H  
ATOM   1680 2HB  GLU A 109      19.496  -2.806  -1.224  1.00  1.04           H  
ATOM   1681 1HG  GLU A 109      18.032  -4.376  -0.078  1.00  1.04           H  
ATOM   1682 2HG  GLU A 109      18.812  -5.747  -0.863  1.00  1.04           H  
ATOM   1683  N   GLU A 110      16.924  -2.061  -2.118  1.00  1.02           N  
ATOM   1684  CA  GLU A 110      15.633  -1.618  -1.642  1.00  1.02           C  
ATOM   1685  C   GLU A 110      14.595  -1.719  -2.754  1.00  1.02           C  
ATOM   1686  O   GLU A 110      13.431  -2.005  -2.480  1.00  1.02           O  
ATOM   1687  CB  GLU A 110      15.703  -0.212  -1.067  1.00  1.02           C  
ATOM   1688  CG  GLU A 110      16.538  -0.098   0.217  1.00  1.02           C  
ATOM   1689  CD  GLU A 110      16.060  -0.986   1.325  1.00  1.02           C  
ATOM   1690  OE1 GLU A 110      14.980  -1.504   1.217  1.00  1.02           O  
ATOM   1691  OE2 GLU A 110      16.775  -1.149   2.283  1.00  1.02           O  
ATOM   1692  H   GLU A 110      17.695  -1.396  -2.243  1.00  1.02           H  
ATOM   1693  HA  GLU A 110      15.325  -2.280  -0.837  1.00  1.02           H  
ATOM   1694 1HB  GLU A 110      16.127   0.467  -1.812  1.00  1.02           H  
ATOM   1695 2HB  GLU A 110      14.700   0.116  -0.832  1.00  1.02           H  
ATOM   1696 1HG  GLU A 110      17.566  -0.362  -0.013  1.00  1.02           H  
ATOM   1697 2HG  GLU A 110      16.524   0.940   0.553  1.00  1.02           H  
ATOM   1698  N   ARG A 111      15.006  -1.508  -4.010  1.00  1.02           N  
ATOM   1699  CA  ARG A 111      14.058  -1.593  -5.113  1.00  1.02           C  
ATOM   1700  C   ARG A 111      13.505  -3.005  -5.195  1.00  1.02           C  
ATOM   1701  O   ARG A 111      12.306  -3.199  -5.412  1.00  1.02           O  
ATOM   1702  CB  ARG A 111      14.731  -1.230  -6.420  1.00  1.02           C  
ATOM   1703  CG  ARG A 111      15.092   0.232  -6.543  1.00  1.02           C  
ATOM   1704  CD  ARG A 111      15.855   0.526  -7.753  1.00  1.02           C  
ATOM   1705  NE  ARG A 111      16.285   1.904  -7.768  1.00  1.02           N  
ATOM   1706  CZ  ARG A 111      17.142   2.427  -8.664  1.00  1.02           C  
ATOM   1707  NH1 ARG A 111      17.636   1.669  -9.623  1.00  1.02           N  
ATOM   1708  NH2 ARG A 111      17.492   3.698  -8.584  1.00  1.02           N  
ATOM   1709  H   ARG A 111      15.980  -1.257  -4.190  1.00  1.02           H  
ATOM   1710  HA  ARG A 111      13.242  -0.902  -4.931  1.00  1.02           H  
ATOM   1711 1HB  ARG A 111      15.645  -1.808  -6.524  1.00  1.02           H  
ATOM   1712 2HB  ARG A 111      14.080  -1.489  -7.252  1.00  1.02           H  
ATOM   1713 1HG  ARG A 111      14.187   0.834  -6.572  1.00  1.02           H  
ATOM   1714 2HG  ARG A 111      15.686   0.534  -5.695  1.00  1.02           H  
ATOM   1715 1HD  ARG A 111      16.737  -0.104  -7.791  1.00  1.02           H  
ATOM   1716 2HD  ARG A 111      15.236   0.349  -8.630  1.00  1.02           H  
ATOM   1717  HE  ARG A 111      15.934   2.519  -7.017  1.00  1.02           H  
ATOM   1718 1HH1 ARG A 111      17.370   0.696  -9.684  1.00  1.02           H  
ATOM   1719 2HH1 ARG A 111      18.279   2.060 -10.296  1.00  1.02           H  
ATOM   1720 1HH2 ARG A 111      17.116   4.285  -7.848  1.00  1.02           H  
ATOM   1721 2HH2 ARG A 111      18.136   4.086  -9.254  1.00  1.02           H  
ATOM   1722  N   ALA A 112      14.377  -4.002  -4.993  1.00  1.03           N  
ATOM   1723  CA  ALA A 112      13.956  -5.393  -4.992  1.00  1.03           C  
ATOM   1724  C   ALA A 112      12.964  -5.652  -3.867  1.00  1.03           C  
ATOM   1725  O   ALA A 112      11.973  -6.364  -4.051  1.00  1.03           O  
ATOM   1726  CB  ALA A 112      15.160  -6.300  -4.836  1.00  1.03           C  
ATOM   1727  H   ALA A 112      15.369  -3.796  -4.854  1.00  1.03           H  
ATOM   1728  HA  ALA A 112      13.462  -5.602  -5.941  1.00  1.03           H  
ATOM   1729 1HB  ALA A 112      14.840  -7.338  -4.854  1.00  1.03           H  
ATOM   1730 2HB  ALA A 112      15.859  -6.116  -5.652  1.00  1.03           H  
ATOM   1731 3HB  ALA A 112      15.651  -6.086  -3.888  1.00  1.03           H  
ATOM   1732  N   ARG A 113      13.209  -5.048  -2.701  1.00  1.05           N  
ATOM   1733  CA  ARG A 113      12.305  -5.223  -1.576  1.00  1.05           C  
ATOM   1734  C   ARG A 113      10.951  -4.581  -1.887  1.00  1.05           C  
ATOM   1735  O   ARG A 113       9.909  -5.156  -1.582  1.00  1.05           O  
ATOM   1736  CB  ARG A 113      12.922  -4.655  -0.313  1.00  1.05           C  
ATOM   1737  CG  ARG A 113      14.125  -5.465   0.180  1.00  1.05           C  
ATOM   1738  CD  ARG A 113      14.737  -4.905   1.403  1.00  1.05           C  
ATOM   1739  NE  ARG A 113      15.993  -5.566   1.728  1.00  1.05           N  
ATOM   1740  CZ  ARG A 113      16.131  -6.717   2.401  1.00  1.05           C  
ATOM   1741  NH1 ARG A 113      15.075  -7.367   2.849  1.00  1.05           N  
ATOM   1742  NH2 ARG A 113      17.347  -7.190   2.607  1.00  1.05           N  
ATOM   1743  H   ARG A 113      14.059  -4.490  -2.585  1.00  1.05           H  
ATOM   1744  HA  ARG A 113      12.152  -6.290  -1.421  1.00  1.05           H  
ATOM   1745 1HB  ARG A 113      13.255  -3.634  -0.488  1.00  1.05           H  
ATOM   1746 2HB  ARG A 113      12.178  -4.627   0.482  1.00  1.05           H  
ATOM   1747 1HG  ARG A 113      13.804  -6.482   0.398  1.00  1.05           H  
ATOM   1748 2HG  ARG A 113      14.883  -5.490  -0.596  1.00  1.05           H  
ATOM   1749 1HD  ARG A 113      14.948  -3.861   1.241  1.00  1.05           H  
ATOM   1750 2HD  ARG A 113      14.060  -5.013   2.246  1.00  1.05           H  
ATOM   1751  HE  ARG A 113      16.849  -5.111   1.412  1.00  1.05           H  
ATOM   1752 1HH1 ARG A 113      14.148  -6.998   2.687  1.00  1.05           H  
ATOM   1753 2HH1 ARG A 113      15.192  -8.233   3.355  1.00  1.05           H  
ATOM   1754 1HH2 ARG A 113      18.166  -6.665   2.244  1.00  1.05           H  
ATOM   1755 2HH2 ARG A 113      17.481  -8.052   3.109  1.00  1.05           H  
ATOM   1756  N   ILE A 114      10.960  -3.424  -2.563  1.00  1.08           N  
ATOM   1757  CA  ILE A 114       9.709  -2.764  -2.935  1.00  1.08           C  
ATOM   1758  C   ILE A 114       8.928  -3.651  -3.884  1.00  1.08           C  
ATOM   1759  O   ILE A 114       7.719  -3.833  -3.708  1.00  1.08           O  
ATOM   1760  CB  ILE A 114       9.938  -1.400  -3.604  1.00  1.08           C  
ATOM   1761  CG1 ILE A 114      10.502  -0.386  -2.593  1.00  1.08           C  
ATOM   1762  CG2 ILE A 114       8.598  -0.898  -4.228  1.00  1.08           C  
ATOM   1763  CD1 ILE A 114      11.039   0.866  -3.242  1.00  1.08           C  
ATOM   1764  H   ILE A 114      11.852  -2.983  -2.782  1.00  1.08           H  
ATOM   1765  HA  ILE A 114       9.116  -2.612  -2.036  1.00  1.08           H  
ATOM   1766  HB  ILE A 114      10.679  -1.512  -4.379  1.00  1.08           H  
ATOM   1767 1HG1 ILE A 114       9.711  -0.103  -1.901  1.00  1.08           H  
ATOM   1768 2HG1 ILE A 114      11.301  -0.857  -2.027  1.00  1.08           H  
ATOM   1769 1HG2 ILE A 114       8.747   0.056  -4.717  1.00  1.08           H  
ATOM   1770 2HG2 ILE A 114       8.243  -1.624  -4.959  1.00  1.08           H  
ATOM   1771 3HG2 ILE A 114       7.854  -0.784  -3.441  1.00  1.08           H  
ATOM   1772 1HD1 ILE A 114      11.413   1.529  -2.489  1.00  1.08           H  
ATOM   1773 2HD1 ILE A 114      11.837   0.601  -3.915  1.00  1.08           H  
ATOM   1774 3HD1 ILE A 114      10.256   1.360  -3.796  1.00  1.08           H  
ATOM   1775  N   GLU A 115       9.610  -4.222  -4.879  1.00  1.13           N  
ATOM   1776  CA  GLU A 115       8.942  -5.130  -5.793  1.00  1.13           C  
ATOM   1777  C   GLU A 115       8.328  -6.298  -5.049  1.00  1.13           C  
ATOM   1778  O   GLU A 115       7.164  -6.639  -5.280  1.00  1.13           O  
ATOM   1779  CB  GLU A 115       9.906  -5.657  -6.858  1.00  1.13           C  
ATOM   1780  CG  GLU A 115       9.257  -6.683  -7.813  1.00  1.13           C  
ATOM   1781  CD  GLU A 115      10.125  -7.101  -8.993  1.00  1.13           C  
ATOM   1782  OE1 GLU A 115      11.216  -6.602  -9.130  1.00  1.13           O  
ATOM   1783  OE2 GLU A 115       9.678  -7.923  -9.759  1.00  1.13           O  
ATOM   1784  H   GLU A 115      10.604  -4.017  -4.993  1.00  1.13           H  
ATOM   1785  HA  GLU A 115       8.140  -4.591  -6.288  1.00  1.13           H  
ATOM   1786 1HB  GLU A 115      10.301  -4.825  -7.438  1.00  1.13           H  
ATOM   1787 2HB  GLU A 115      10.751  -6.140  -6.372  1.00  1.13           H  
ATOM   1788 1HG  GLU A 115       9.048  -7.578  -7.225  1.00  1.13           H  
ATOM   1789 2HG  GLU A 115       8.309  -6.311  -8.157  1.00  1.13           H  
ATOM   1790  N   ALA A 116       9.091  -6.897  -4.131  1.00  1.18           N  
ATOM   1791  CA  ALA A 116       8.578  -8.021  -3.370  1.00  1.18           C  
ATOM   1792  C   ALA A 116       7.363  -7.626  -2.544  1.00  1.18           C  
ATOM   1793  O   ALA A 116       6.364  -8.351  -2.525  1.00  1.18           O  
ATOM   1794  CB  ALA A 116       9.656  -8.559  -2.453  1.00  1.18           C  
ATOM   1795  H   ALA A 116      10.051  -6.583  -3.983  1.00  1.18           H  
ATOM   1796  HA  ALA A 116       8.278  -8.796  -4.073  1.00  1.18           H  
ATOM   1797 1HB  ALA A 116       9.271  -9.415  -1.902  1.00  1.18           H  
ATOM   1798 2HB  ALA A 116      10.519  -8.858  -3.046  1.00  1.18           H  
ATOM   1799 3HB  ALA A 116       9.950  -7.779  -1.752  1.00  1.18           H  
ATOM   1800  N   ASP A 117       7.408  -6.454  -1.906  1.00  1.23           N  
ATOM   1801  CA  ASP A 117       6.267  -6.040  -1.116  1.00  1.23           C  
ATOM   1802  C   ASP A 117       5.077  -5.792  -2.011  1.00  1.23           C  
ATOM   1803  O   ASP A 117       3.965  -6.180  -1.682  1.00  1.23           O  
ATOM   1804  CB  ASP A 117       6.565  -4.782  -0.297  1.00  1.23           C  
ATOM   1805  CG  ASP A 117       7.498  -5.013   0.908  1.00  1.23           C  
ATOM   1806  OD1 ASP A 117       7.732  -6.147   1.260  1.00  1.23           O  
ATOM   1807  OD2 ASP A 117       7.931  -4.041   1.491  1.00  1.23           O  
ATOM   1808  H   ASP A 117       8.246  -5.876  -1.944  1.00  1.23           H  
ATOM   1809  HA  ASP A 117       6.014  -6.845  -0.427  1.00  1.23           H  
ATOM   1810 1HB  ASP A 117       7.035  -4.044  -0.954  1.00  1.23           H  
ATOM   1811 2HB  ASP A 117       5.641  -4.353   0.059  1.00  1.23           H  
ATOM   1812  N   ALA A 118       5.281  -5.187  -3.175  1.00  1.27           N  
ATOM   1813  CA  ALA A 118       4.138  -4.957  -4.040  1.00  1.27           C  
ATOM   1814  C   ALA A 118       3.516  -6.285  -4.458  1.00  1.27           C  
ATOM   1815  O   ALA A 118       2.292  -6.458  -4.431  1.00  1.27           O  
ATOM   1816  CB  ALA A 118       4.563  -4.172  -5.267  1.00  1.27           C  
ATOM   1817  H   ALA A 118       6.211  -4.869  -3.445  1.00  1.27           H  
ATOM   1818  HA  ALA A 118       3.397  -4.392  -3.482  1.00  1.27           H  
ATOM   1819 1HB  ALA A 118       3.697  -3.989  -5.903  1.00  1.27           H  
ATOM   1820 2HB  ALA A 118       4.995  -3.223  -4.954  1.00  1.27           H  
ATOM   1821 3HB  ALA A 118       5.310  -4.744  -5.820  1.00  1.27           H  
ATOM   1822  N   ALA A 119       4.383  -7.258  -4.776  1.00  1.32           N  
ATOM   1823  CA  ALA A 119       3.967  -8.584  -5.209  1.00  1.32           C  
ATOM   1824  C   ALA A 119       3.151  -9.312  -4.156  1.00  1.32           C  
ATOM   1825  O   ALA A 119       2.219 -10.042  -4.492  1.00  1.32           O  
ATOM   1826  CB  ALA A 119       5.181  -9.421  -5.562  1.00  1.32           C  
ATOM   1827  H   ALA A 119       5.383  -7.053  -4.758  1.00  1.32           H  
ATOM   1828  HA  ALA A 119       3.345  -8.462  -6.095  1.00  1.32           H  
ATOM   1829 1HB  ALA A 119       4.858 -10.396  -5.918  1.00  1.32           H  
ATOM   1830 2HB  ALA A 119       5.756  -8.916  -6.339  1.00  1.32           H  
ATOM   1831 3HB  ALA A 119       5.799  -9.545  -4.679  1.00  1.32           H  
ATOM   1832  N   GLU A 120       3.496  -9.133  -2.882  1.00  1.36           N  
ATOM   1833  CA  GLU A 120       2.735  -9.791  -1.832  1.00  1.36           C  
ATOM   1834  C   GLU A 120       1.521  -8.976  -1.393  1.00  1.36           C  
ATOM   1835  O   GLU A 120       0.456  -9.526  -1.152  1.00  1.36           O  
ATOM   1836  CB  GLU A 120       3.609 -10.093  -0.608  1.00  1.36           C  
ATOM   1837  CG  GLU A 120       4.713 -11.131  -0.843  1.00  1.36           C  
ATOM   1838  CD  GLU A 120       5.477 -11.495   0.427  1.00  1.36           C  
ATOM   1839  OE1 GLU A 120       5.196 -10.923   1.458  1.00  1.36           O  
ATOM   1840  OE2 GLU A 120       6.329 -12.354   0.361  1.00  1.36           O  
ATOM   1841  H   GLU A 120       4.310  -8.558  -2.655  1.00  1.36           H  
ATOM   1842  HA  GLU A 120       2.371 -10.741  -2.223  1.00  1.36           H  
ATOM   1843 1HB  GLU A 120       4.094  -9.167  -0.284  1.00  1.36           H  
ATOM   1844 2HB  GLU A 120       2.981 -10.439   0.212  1.00  1.36           H  
ATOM   1845 1HG  GLU A 120       4.265 -12.033  -1.258  1.00  1.36           H  
ATOM   1846 2HG  GLU A 120       5.411 -10.732  -1.581  1.00  1.36           H  
ATOM   1847  N   ILE A 121       1.659  -7.664  -1.298  1.00  1.38           N  
ATOM   1848  CA  ILE A 121       0.574  -6.849  -0.781  1.00  1.38           C  
ATOM   1849  C   ILE A 121      -0.614  -6.735  -1.708  1.00  1.38           C  
ATOM   1850  O   ILE A 121      -1.750  -6.956  -1.287  1.00  1.38           O  
ATOM   1851  CB  ILE A 121       1.058  -5.437  -0.479  1.00  1.38           C  
ATOM   1852  CG1 ILE A 121       2.040  -5.471   0.640  1.00  1.38           C  
ATOM   1853  CG2 ILE A 121      -0.111  -4.568  -0.138  1.00  1.38           C  
ATOM   1854  CD1 ILE A 121       2.761  -4.176   0.830  1.00  1.38           C  
ATOM   1855  H   ILE A 121       2.539  -7.225  -1.540  1.00  1.38           H  
ATOM   1856  HA  ILE A 121       0.233  -7.299   0.146  1.00  1.38           H  
ATOM   1857  HB  ILE A 121       1.575  -5.035  -1.353  1.00  1.38           H  
ATOM   1858 1HG1 ILE A 121       1.524  -5.717   1.518  1.00  1.38           H  
ATOM   1859 2HG1 ILE A 121       2.771  -6.254   0.448  1.00  1.38           H  
ATOM   1860 1HG2 ILE A 121       0.231  -3.566   0.080  1.00  1.38           H  
ATOM   1861 2HG2 ILE A 121      -0.800  -4.545  -0.977  1.00  1.38           H  
ATOM   1862 3HG2 ILE A 121      -0.612  -4.978   0.728  1.00  1.38           H  
ATOM   1863 1HD1 ILE A 121       3.462  -4.269   1.660  1.00  1.38           H  
ATOM   1864 2HD1 ILE A 121       3.304  -3.936  -0.084  1.00  1.38           H  
ATOM   1865 3HD1 ILE A 121       2.042  -3.393   1.046  1.00  1.38           H  
ATOM   1866  N   GLU A 122      -0.379  -6.405  -2.970  1.00  1.40           N  
ATOM   1867  CA  GLU A 122      -1.491  -6.223  -3.881  1.00  1.40           C  
ATOM   1868  C   GLU A 122      -2.530  -7.372  -3.826  1.00  1.40           C  
ATOM   1869  O   GLU A 122      -3.699  -7.084  -3.555  1.00  1.40           O  
ATOM   1870  CB  GLU A 122      -0.969  -5.929  -5.286  1.00  1.40           C  
ATOM   1871  CG  GLU A 122      -2.033  -5.700  -6.306  1.00  1.40           C  
ATOM   1872  CD  GLU A 122      -1.472  -5.343  -7.658  1.00  1.40           C  
ATOM   1873  OE1 GLU A 122      -0.277  -5.260  -7.802  1.00  1.40           O  
ATOM   1874  OE2 GLU A 122      -2.263  -5.157  -8.555  1.00  1.40           O  
ATOM   1875  H   GLU A 122       0.579  -6.275  -3.312  1.00  1.40           H  
ATOM   1876  HA  GLU A 122      -2.013  -5.317  -3.567  1.00  1.40           H  
ATOM   1877 1HB  GLU A 122      -0.385  -5.015  -5.244  1.00  1.40           H  
ATOM   1878 2HB  GLU A 122      -0.294  -6.688  -5.634  1.00  1.40           H  
ATOM   1879 1HG  GLU A 122      -2.622  -6.612  -6.395  1.00  1.40           H  
ATOM   1880 2HG  GLU A 122      -2.692  -4.903  -5.962  1.00  1.40           H  
ATOM   1881  N   PRO A 123      -2.174  -8.669  -4.040  1.00  1.40           N  
ATOM   1882  CA  PRO A 123      -3.075  -9.813  -3.976  1.00  1.40           C  
ATOM   1883  C   PRO A 123      -3.648 -10.093  -2.586  1.00  1.40           C  
ATOM   1884  O   PRO A 123      -4.590 -10.872  -2.470  1.00  1.40           O  
ATOM   1885  CB  PRO A 123      -2.204 -10.978  -4.456  1.00  1.40           C  
ATOM   1886  CG  PRO A 123      -0.811 -10.553  -4.189  1.00  1.40           C  
ATOM   1887  CD  PRO A 123      -0.798  -9.067  -4.442  1.00  1.40           C  
ATOM   1888  HA  PRO A 123      -3.896  -9.642  -4.689  1.00  1.40           H  
ATOM   1889 1HB  PRO A 123      -2.471 -11.890  -3.904  1.00  1.40           H  
ATOM   1890 2HB  PRO A 123      -2.391 -11.177  -5.520  1.00  1.40           H  
ATOM   1891 1HG  PRO A 123      -0.532 -10.799  -3.153  1.00  1.40           H  
ATOM   1892 2HG  PRO A 123      -0.109 -11.095  -4.838  1.00  1.40           H  
ATOM   1893 1HD  PRO A 123      -0.012  -8.665  -3.837  1.00  1.40           H  
ATOM   1894 2HD  PRO A 123      -0.632  -8.888  -5.507  1.00  1.40           H  
ATOM   1895  N   LEU A 124      -3.061  -9.537  -1.526  1.00  1.39           N  
ATOM   1896  CA  LEU A 124      -3.615  -9.740  -0.194  1.00  1.39           C  
ATOM   1897  C   LEU A 124      -4.735  -8.759   0.032  1.00  1.39           C  
ATOM   1898  O   LEU A 124      -5.706  -9.052   0.728  1.00  1.39           O  
ATOM   1899  CB  LEU A 124      -2.555  -9.575   0.897  1.00  1.39           C  
ATOM   1900  CG  LEU A 124      -1.493 -10.666   0.941  1.00  1.39           C  
ATOM   1901  CD1 LEU A 124      -0.383 -10.259   1.914  1.00  1.39           C  
ATOM   1902  CD2 LEU A 124      -2.143 -11.961   1.379  1.00  1.39           C  
ATOM   1903  H   LEU A 124      -2.277  -8.898  -1.620  1.00  1.39           H  
ATOM   1904  HA  LEU A 124      -4.019 -10.748  -0.133  1.00  1.39           H  
ATOM   1905 1HB  LEU A 124      -2.045  -8.623   0.738  1.00  1.39           H  
ATOM   1906 2HB  LEU A 124      -3.052  -9.543   1.865  1.00  1.39           H  
ATOM   1907  HG  LEU A 124      -1.080 -10.815  -0.035  1.00  1.39           H  
ATOM   1908 1HD1 LEU A 124       0.377 -11.040   1.947  1.00  1.39           H  
ATOM   1909 2HD1 LEU A 124       0.071  -9.332   1.571  1.00  1.39           H  
ATOM   1910 3HD1 LEU A 124      -0.802 -10.114   2.909  1.00  1.39           H  
ATOM   1911 1HD2 LEU A 124      -1.393 -12.751   1.408  1.00  1.39           H  
ATOM   1912 2HD2 LEU A 124      -2.579 -11.833   2.373  1.00  1.39           H  
ATOM   1913 3HD2 LEU A 124      -2.928 -12.229   0.670  1.00  1.39           H  
ATOM   1914  N   LEU A 125      -4.614  -7.587  -0.575  1.00  1.36           N  
ATOM   1915  CA  LEU A 125      -5.620  -6.573  -0.368  1.00  1.36           C  
ATOM   1916  C   LEU A 125      -6.722  -6.618  -1.431  1.00  1.36           C  
ATOM   1917  O   LEU A 125      -7.894  -6.387  -1.119  1.00  1.36           O  
ATOM   1918  CB  LEU A 125      -4.953  -5.211  -0.337  1.00  1.36           C  
ATOM   1919  CG  LEU A 125      -3.892  -5.045   0.754  1.00  1.36           C  
ATOM   1920  CD1 LEU A 125      -3.298  -3.670   0.673  1.00  1.36           C  
ATOM   1921  CD2 LEU A 125      -4.488  -5.289   2.084  1.00  1.36           C  
ATOM   1922  H   LEU A 125      -3.778  -7.390  -1.132  1.00  1.36           H  
ATOM   1923  HA  LEU A 125      -6.081  -6.746   0.603  1.00  1.36           H  
ATOM   1924 1HB  LEU A 125      -4.467  -5.050  -1.303  1.00  1.36           H  
ATOM   1925 2HB  LEU A 125      -5.719  -4.458  -0.189  1.00  1.36           H  
ATOM   1926  HG  LEU A 125      -3.094  -5.769   0.582  1.00  1.36           H  
ATOM   1927 1HD1 LEU A 125      -2.531  -3.560   1.439  1.00  1.36           H  
ATOM   1928 2HD1 LEU A 125      -2.860  -3.523  -0.311  1.00  1.36           H  
ATOM   1929 3HD1 LEU A 125      -4.079  -2.928   0.836  1.00  1.36           H  
ATOM   1930 1HD2 LEU A 125      -3.731  -5.183   2.836  1.00  1.36           H  
ATOM   1931 2HD2 LEU A 125      -5.251  -4.570   2.256  1.00  1.36           H  
ATOM   1932 3HD2 LEU A 125      -4.905  -6.297   2.129  1.00  1.36           H  
ATOM   1933  N   ARG A 126      -6.391  -6.989  -2.675  1.00  1.31           N  
ATOM   1934  CA  ARG A 126      -7.428  -7.004  -3.709  1.00  1.31           C  
ATOM   1935  C   ARG A 126      -8.687  -7.829  -3.394  1.00  1.31           C  
ATOM   1936  O   ARG A 126      -9.779  -7.312  -3.606  1.00  1.31           O  
ATOM   1937  CB  ARG A 126      -6.892  -7.434  -5.080  1.00  1.31           C  
ATOM   1938  CG  ARG A 126      -6.132  -6.386  -5.860  1.00  1.31           C  
ATOM   1939  CD  ARG A 126      -5.711  -6.912  -7.182  1.00  1.31           C  
ATOM   1940  NE  ARG A 126      -5.065  -5.904  -8.000  1.00  1.31           N  
ATOM   1941  CZ  ARG A 126      -5.703  -5.034  -8.787  1.00  1.31           C  
ATOM   1942  NH1 ARG A 126      -7.016  -5.041  -8.883  1.00  1.31           N  
ATOM   1943  NH2 ARG A 126      -4.977  -4.181  -9.466  1.00  1.31           N  
ATOM   1944  H   ARG A 126      -5.422  -7.192  -2.918  1.00  1.31           H  
ATOM   1945  HA  ARG A 126      -7.754  -5.972  -3.836  1.00  1.31           H  
ATOM   1946 1HB  ARG A 126      -6.191  -8.248  -4.970  1.00  1.31           H  
ATOM   1947 2HB  ARG A 126      -7.713  -7.789  -5.702  1.00  1.31           H  
ATOM   1948 1HG  ARG A 126      -6.772  -5.522  -6.026  1.00  1.31           H  
ATOM   1949 2HG  ARG A 126      -5.242  -6.088  -5.312  1.00  1.31           H  
ATOM   1950 1HD  ARG A 126      -5.000  -7.727  -7.030  1.00  1.31           H  
ATOM   1951 2HD  ARG A 126      -6.579  -7.283  -7.720  1.00  1.31           H  
ATOM   1952  HE  ARG A 126      -4.042  -5.831  -7.998  1.00  1.31           H  
ATOM   1953 1HH1 ARG A 126      -7.557  -5.711  -8.355  1.00  1.31           H  
ATOM   1954 2HH1 ARG A 126      -7.480  -4.379  -9.487  1.00  1.31           H  
ATOM   1955 1HH2 ARG A 126      -3.954  -4.234  -9.358  1.00  1.31           H  
ATOM   1956 2HH2 ARG A 126      -5.407  -3.505 -10.077  1.00  1.31           H  
ATOM   1957  N   PRO A 127      -8.621  -9.066  -2.847  1.00  1.25           N  
ATOM   1958  CA  PRO A 127      -9.771  -9.901  -2.523  1.00  1.25           C  
ATOM   1959  C   PRO A 127     -10.754  -9.265  -1.544  1.00  1.25           C  
ATOM   1960  O   PRO A 127     -11.896  -9.716  -1.442  1.00  1.25           O  
ATOM   1961  CB  PRO A 127      -9.125 -11.141  -1.899  1.00  1.25           C  
ATOM   1962  CG  PRO A 127      -7.746 -11.171  -2.464  1.00  1.25           C  
ATOM   1963  CD  PRO A 127      -7.344  -9.729  -2.563  1.00  1.25           C  
ATOM   1964  HA  PRO A 127     -10.287 -10.164  -3.459  1.00  1.25           H  
ATOM   1965 1HB  PRO A 127      -9.132 -11.049  -0.801  1.00  1.25           H  
ATOM   1966 2HB  PRO A 127      -9.709 -12.038  -2.151  1.00  1.25           H  
ATOM   1967 1HG  PRO A 127      -7.070 -11.741  -1.803  1.00  1.25           H  
ATOM   1968 2HG  PRO A 127      -7.737 -11.680  -3.436  1.00  1.25           H  
ATOM   1969 1HD  PRO A 127      -6.951  -9.422  -1.597  1.00  1.25           H  
ATOM   1970 2HD  PRO A 127      -6.628  -9.630  -3.355  1.00  1.25           H  
ATOM   1971  N   SER A 128     -10.301  -8.272  -0.771  1.00  1.17           N  
ATOM   1972  CA  SER A 128     -11.161  -7.624   0.199  1.00  1.17           C  
ATOM   1973  C   SER A 128     -11.669  -6.275  -0.293  1.00  1.17           C  
ATOM   1974  O   SER A 128     -12.459  -5.616   0.387  1.00  1.17           O  
ATOM   1975  CB  SER A 128     -10.402  -7.432   1.486  1.00  1.17           C  
ATOM   1976  OG  SER A 128     -10.051  -8.662   2.068  1.00  1.17           O  
ATOM   1977  H   SER A 128      -9.360  -7.898  -0.880  1.00  1.17           H  
ATOM   1978  HA  SER A 128     -12.021  -8.267   0.384  1.00  1.17           H  
ATOM   1979 1HB  SER A 128      -9.500  -6.856   1.272  1.00  1.17           H  
ATOM   1980 2HB  SER A 128     -11.011  -6.853   2.178  1.00  1.17           H  
ATOM   1981  HG  SER A 128      -9.298  -8.989   1.569  1.00  1.17           H  
ATOM   1982  N   ALA A 129     -11.183  -5.840  -1.452  1.00  1.08           N  
ATOM   1983  CA  ALA A 129     -11.511  -4.519  -1.950  1.00  1.08           C  
ATOM   1984  C   ALA A 129     -12.921  -4.472  -2.485  1.00  1.08           C  
ATOM   1985  O   ALA A 129     -13.436  -5.455  -3.020  1.00  1.08           O  
ATOM   1986  CB  ALA A 129     -10.518  -4.089  -3.019  1.00  1.08           C  
ATOM   1987  H   ALA A 129     -10.580  -6.435  -2.016  1.00  1.08           H  
ATOM   1988  HA  ALA A 129     -11.447  -3.823  -1.129  1.00  1.08           H  
ATOM   1989 1HB  ALA A 129     -10.761  -3.081  -3.357  1.00  1.08           H  
ATOM   1990 2HB  ALA A 129      -9.510  -4.101  -2.603  1.00  1.08           H  
ATOM   1991 3HB  ALA A 129     -10.568  -4.777  -3.860  1.00  1.08           H  
ATOM   1992  N   THR A 130     -13.528  -3.300  -2.385  1.00  1.00           N  
ATOM   1993  CA  THR A 130     -14.831  -3.057  -2.965  1.00  1.00           C  
ATOM   1994  C   THR A 130     -14.611  -2.115  -4.147  1.00  1.00           C  
ATOM   1995  O   THR A 130     -15.410  -2.047  -5.083  1.00  1.00           O  
ATOM   1996  CB  THR A 130     -15.780  -2.473  -1.899  1.00  1.00           C  
ATOM   1997  OG1 THR A 130     -15.271  -1.240  -1.423  1.00  1.00           O  
ATOM   1998  CG2 THR A 130     -15.866  -3.427  -0.712  1.00  1.00           C  
ATOM   1999  H   THR A 130     -13.066  -2.534  -1.907  1.00  1.00           H  
ATOM   2000  HA  THR A 130     -15.247  -3.992  -3.337  1.00  1.00           H  
ATOM   2001  HB  THR A 130     -16.768  -2.318  -2.330  1.00  1.00           H  
ATOM   2002  HG1 THR A 130     -15.093  -0.652  -2.177  1.00  1.00           H  
ATOM   2003 1HG2 THR A 130     -16.529  -3.009   0.045  1.00  1.00           H  
ATOM   2004 2HG2 THR A 130     -16.254  -4.388  -1.047  1.00  1.00           H  
ATOM   2005 3HG2 THR A 130     -14.875  -3.570  -0.284  1.00  1.00           H  
ATOM   2006  N   LEU A 131     -13.464  -1.440  -4.098  1.00  0.93           N  
ATOM   2007  CA  LEU A 131     -13.002  -0.505  -5.120  1.00  0.93           C  
ATOM   2008  C   LEU A 131     -11.480  -0.520  -5.241  1.00  0.93           C  
ATOM   2009  O   LEU A 131     -10.778  -0.506  -4.227  1.00  0.93           O  
ATOM   2010  CB  LEU A 131     -13.475   0.918  -4.800  1.00  0.93           C  
ATOM   2011  CG  LEU A 131     -12.973   2.038  -5.726  1.00  0.93           C  
ATOM   2012  CD1 LEU A 131     -13.542   1.870  -7.117  1.00  0.93           C  
ATOM   2013  CD2 LEU A 131     -13.379   3.378  -5.139  1.00  0.93           C  
ATOM   2014  H   LEU A 131     -12.903  -1.545  -3.254  1.00  0.93           H  
ATOM   2015  HA  LEU A 131     -13.424  -0.806  -6.078  1.00  0.93           H  
ATOM   2016 1HB  LEU A 131     -14.564   0.933  -4.823  1.00  0.93           H  
ATOM   2017 2HB  LEU A 131     -13.160   1.151  -3.799  1.00  0.93           H  
ATOM   2018  HG  LEU A 131     -11.894   1.989  -5.800  1.00  0.93           H  
ATOM   2019 1HD1 LEU A 131     -13.163   2.678  -7.755  1.00  0.93           H  
ATOM   2020 2HD1 LEU A 131     -13.236   0.913  -7.527  1.00  0.93           H  
ATOM   2021 3HD1 LEU A 131     -14.628   1.918  -7.075  1.00  0.93           H  
ATOM   2022 1HD2 LEU A 131     -13.020   4.177  -5.785  1.00  0.93           H  
ATOM   2023 2HD2 LEU A 131     -14.464   3.433  -5.066  1.00  0.93           H  
ATOM   2024 3HD2 LEU A 131     -12.947   3.493  -4.153  1.00  0.93           H  
ATOM   2025  N   VAL A 132     -10.983  -0.588  -6.472  1.00  0.87           N  
ATOM   2026  CA  VAL A 132      -9.549  -0.501  -6.708  1.00  0.87           C  
ATOM   2027  C   VAL A 132      -9.309   0.720  -7.583  1.00  0.87           C  
ATOM   2028  O   VAL A 132      -9.979   0.895  -8.604  1.00  0.87           O  
ATOM   2029  CB  VAL A 132      -8.976  -1.759  -7.393  1.00  0.87           C  
ATOM   2030  CG1 VAL A 132      -7.483  -1.557  -7.610  1.00  0.87           C  
ATOM   2031  CG2 VAL A 132      -9.230  -3.002  -6.514  1.00  0.87           C  
ATOM   2032  H   VAL A 132     -11.613  -0.647  -7.259  1.00  0.87           H  
ATOM   2033  HA  VAL A 132      -9.034  -0.359  -5.760  1.00  0.87           H  
ATOM   2034  HB  VAL A 132      -9.445  -1.892  -8.366  1.00  0.87           H  
ATOM   2035 1HG1 VAL A 132      -7.058  -2.416  -8.088  1.00  0.87           H  
ATOM   2036 2HG1 VAL A 132      -7.308  -0.683  -8.233  1.00  0.87           H  
ATOM   2037 3HG1 VAL A 132      -7.012  -1.410  -6.639  1.00  0.87           H  
ATOM   2038 1HG2 VAL A 132      -8.821  -3.882  -6.994  1.00  0.87           H  
ATOM   2039 2HG2 VAL A 132      -8.759  -2.872  -5.553  1.00  0.87           H  
ATOM   2040 3HG2 VAL A 132     -10.300  -3.138  -6.370  1.00  0.87           H  
ATOM   2041  N   ILE A 133      -8.372   1.562  -7.171  1.00  0.84           N  
ATOM   2042  CA  ILE A 133      -8.069   2.790  -7.881  1.00  0.84           C  
ATOM   2043  C   ILE A 133      -6.687   2.832  -8.522  1.00  0.84           C  
ATOM   2044  O   ILE A 133      -5.661   2.511  -7.913  1.00  0.84           O  
ATOM   2045  CB  ILE A 133      -8.227   4.005  -6.963  1.00  0.84           C  
ATOM   2046  CG1 ILE A 133      -9.658   4.102  -6.482  1.00  0.84           C  
ATOM   2047  CG2 ILE A 133      -7.808   5.268  -7.654  1.00  0.84           C  
ATOM   2048  CD1 ILE A 133      -9.858   5.158  -5.447  1.00  0.84           C  
ATOM   2049  H   ILE A 133      -7.869   1.341  -6.317  1.00  0.84           H  
ATOM   2050  HA  ILE A 133      -8.801   2.899  -8.680  1.00  0.84           H  
ATOM   2051  HB  ILE A 133      -7.619   3.860  -6.108  1.00  0.84           H  
ATOM   2052 1HG1 ILE A 133     -10.319   4.309  -7.329  1.00  0.84           H  
ATOM   2053 2HG1 ILE A 133      -9.939   3.156  -6.044  1.00  0.84           H  
ATOM   2054 1HG2 ILE A 133      -7.935   6.088  -6.960  1.00  0.84           H  
ATOM   2055 2HG2 ILE A 133      -6.767   5.204  -7.957  1.00  0.84           H  
ATOM   2056 3HG2 ILE A 133      -8.434   5.440  -8.531  1.00  0.84           H  
ATOM   2057 1HD1 ILE A 133     -10.898   5.173  -5.134  1.00  0.84           H  
ATOM   2058 2HD1 ILE A 133      -9.222   4.961  -4.598  1.00  0.84           H  
ATOM   2059 3HD1 ILE A 133      -9.603   6.116  -5.868  1.00  0.84           H  
ATOM   2060  N   ASP A 134      -6.685   3.233  -9.782  1.00  0.82           N  
ATOM   2061  CA  ASP A 134      -5.488   3.403 -10.594  1.00  0.82           C  
ATOM   2062  C   ASP A 134      -4.841   4.757 -10.338  1.00  0.82           C  
ATOM   2063  O   ASP A 134      -5.279   5.776 -10.873  1.00  0.82           O  
ATOM   2064  CB  ASP A 134      -5.894   3.279 -12.055  1.00  0.82           C  
ATOM   2065  CG  ASP A 134      -4.797   3.452 -13.079  1.00  0.82           C  
ATOM   2066  OD1 ASP A 134      -3.733   3.950 -12.771  1.00  0.82           O  
ATOM   2067  OD2 ASP A 134      -5.064   3.144 -14.229  1.00  0.82           O  
ATOM   2068  H   ASP A 134      -7.578   3.449 -10.204  1.00  0.82           H  
ATOM   2069  HA  ASP A 134      -4.772   2.618 -10.336  1.00  0.82           H  
ATOM   2070 1HB  ASP A 134      -6.351   2.301 -12.213  1.00  0.82           H  
ATOM   2071 2HB  ASP A 134      -6.662   4.025 -12.266  1.00  0.82           H  
ATOM   2072  N   THR A 135      -3.768   4.777  -9.554  1.00  0.83           N  
ATOM   2073  CA  THR A 135      -3.186   6.038  -9.136  1.00  0.83           C  
ATOM   2074  C   THR A 135      -2.181   6.568 -10.137  1.00  0.83           C  
ATOM   2075  O   THR A 135      -1.471   7.527  -9.836  1.00  0.83           O  
ATOM   2076  CB  THR A 135      -2.491   5.944  -7.784  1.00  0.83           C  
ATOM   2077  OG1 THR A 135      -1.414   5.047  -7.879  1.00  0.83           O  
ATOM   2078  CG2 THR A 135      -3.455   5.433  -6.746  1.00  0.83           C  
ATOM   2079  H   THR A 135      -3.376   3.910  -9.178  1.00  0.83           H  
ATOM   2080  HA  THR A 135      -3.982   6.757  -9.040  1.00  0.83           H  
ATOM   2081  HB  THR A 135      -2.124   6.926  -7.487  1.00  0.83           H  
ATOM   2082  HG1 THR A 135      -1.753   4.208  -8.271  1.00  0.83           H  
ATOM   2083 1HG2 THR A 135      -2.931   5.380  -5.807  1.00  0.83           H  
ATOM   2084 2HG2 THR A 135      -4.293   6.104  -6.654  1.00  0.83           H  
ATOM   2085 3HG2 THR A 135      -3.815   4.441  -7.030  1.00  0.83           H  
ATOM   2086  N   ASP A 136      -2.077   5.937 -11.313  1.00  0.84           N  
ATOM   2087  CA  ASP A 136      -1.153   6.425 -12.326  1.00  0.84           C  
ATOM   2088  C   ASP A 136      -1.861   7.537 -13.122  1.00  0.84           C  
ATOM   2089  O   ASP A 136      -1.253   8.218 -13.951  1.00  0.84           O  
ATOM   2090  CB  ASP A 136      -0.679   5.272 -13.227  1.00  0.84           C  
ATOM   2091  CG  ASP A 136       0.204   4.249 -12.464  1.00  0.84           C  
ATOM   2092  OD1 ASP A 136       0.794   4.623 -11.497  1.00  0.84           O  
ATOM   2093  OD2 ASP A 136       0.271   3.099 -12.856  1.00  0.84           O  
ATOM   2094  H   ASP A 136      -2.689   5.142 -11.549  1.00  0.84           H  
ATOM   2095  HA  ASP A 136      -0.281   6.855 -11.836  1.00  0.84           H  
ATOM   2096 1HB  ASP A 136      -1.553   4.753 -13.632  1.00  0.84           H  
ATOM   2097 2HB  ASP A 136      -0.113   5.673 -14.068  1.00  0.84           H  
ATOM   2098  N   LYS A 137      -3.159   7.713 -12.841  1.00  0.86           N  
ATOM   2099  CA  LYS A 137      -4.009   8.717 -13.456  1.00  0.86           C  
ATOM   2100  C   LYS A 137      -3.889  10.016 -12.631  1.00  0.86           C  
ATOM   2101  O   LYS A 137      -3.370   9.966 -11.517  1.00  0.86           O  
ATOM   2102  CB  LYS A 137      -5.438   8.172 -13.516  1.00  0.86           C  
ATOM   2103  CG  LYS A 137      -5.573   6.860 -14.319  1.00  0.86           C  
ATOM   2104  CD  LYS A 137      -5.213   7.073 -15.794  1.00  0.86           C  
ATOM   2105  CE  LYS A 137      -5.566   5.854 -16.704  1.00  0.86           C  
ATOM   2106  NZ  LYS A 137      -4.681   4.646 -16.494  1.00  0.86           N  
ATOM   2107  H   LYS A 137      -3.607   7.097 -12.158  1.00  0.86           H  
ATOM   2108  HA  LYS A 137      -3.648   8.886 -14.466  1.00  0.86           H  
ATOM   2109 1HB  LYS A 137      -5.778   7.958 -12.501  1.00  0.86           H  
ATOM   2110 2HB  LYS A 137      -6.127   8.887 -13.937  1.00  0.86           H  
ATOM   2111 1HG  LYS A 137      -4.892   6.122 -13.896  1.00  0.86           H  
ATOM   2112 2HG  LYS A 137      -6.589   6.477 -14.241  1.00  0.86           H  
ATOM   2113 1HD  LYS A 137      -5.743   7.956 -16.162  1.00  0.86           H  
ATOM   2114 2HD  LYS A 137      -4.142   7.262 -15.867  1.00  0.86           H  
ATOM   2115 1HE  LYS A 137      -6.600   5.564 -16.520  1.00  0.86           H  
ATOM   2116 2HE  LYS A 137      -5.469   6.175 -17.739  1.00  0.86           H  
ATOM   2117 1HZ  LYS A 137      -4.963   3.917 -17.121  1.00  0.86           H  
ATOM   2118 2HZ  LYS A 137      -3.724   4.886 -16.671  1.00  0.86           H  
ATOM   2119 3HZ  LYS A 137      -4.757   4.275 -15.539  1.00  0.86           H  
ATOM   2120  N   PRO A 138      -4.295  11.196 -13.142  1.00  0.89           N  
ATOM   2121  CA  PRO A 138      -4.234  12.470 -12.435  1.00  0.89           C  
ATOM   2122  C   PRO A 138      -4.942  12.388 -11.093  1.00  0.89           C  
ATOM   2123  O   PRO A 138      -6.006  11.778 -10.978  1.00  0.89           O  
ATOM   2124  CB  PRO A 138      -4.954  13.419 -13.399  1.00  0.89           C  
ATOM   2125  CG  PRO A 138      -4.739  12.802 -14.766  1.00  0.89           C  
ATOM   2126  CD  PRO A 138      -4.813  11.308 -14.528  1.00  0.89           C  
ATOM   2127  HA  PRO A 138      -3.180  12.759 -12.303  1.00  0.89           H  
ATOM   2128 1HB  PRO A 138      -6.019  13.490 -13.132  1.00  0.89           H  
ATOM   2129 2HB  PRO A 138      -4.531  14.431 -13.316  1.00  0.89           H  
ATOM   2130 1HG  PRO A 138      -5.518  13.150 -15.464  1.00  0.89           H  
ATOM   2131 2HG  PRO A 138      -3.772  13.120 -15.181  1.00  0.89           H  
ATOM   2132 1HD  PRO A 138      -5.862  10.988 -14.591  1.00  0.89           H  
ATOM   2133 2HD  PRO A 138      -4.174  10.807 -15.258  1.00  0.89           H  
ATOM   2134  N   LEU A 139      -4.390  13.068 -10.086  1.00  0.91           N  
ATOM   2135  CA  LEU A 139      -4.953  13.012  -8.736  1.00  0.91           C  
ATOM   2136  C   LEU A 139      -6.453  13.259  -8.694  1.00  0.91           C  
ATOM   2137  O   LEU A 139      -7.160  12.621  -7.920  1.00  0.91           O  
ATOM   2138  CB  LEU A 139      -4.301  14.030  -7.803  1.00  0.91           C  
ATOM   2139  CG  LEU A 139      -4.814  13.947  -6.356  1.00  0.91           C  
ATOM   2140  CD1 LEU A 139      -4.430  12.571  -5.779  1.00  0.91           C  
ATOM   2141  CD2 LEU A 139      -4.248  15.090  -5.542  1.00  0.91           C  
ATOM   2142  H   LEU A 139      -3.534  13.583 -10.242  1.00  0.91           H  
ATOM   2143  HA  LEU A 139      -4.755  12.019  -8.340  1.00  0.91           H  
ATOM   2144 1HB  LEU A 139      -3.225  13.866  -7.793  1.00  0.91           H  
ATOM   2145 2HB  LEU A 139      -4.502  15.034  -8.175  1.00  0.91           H  
ATOM   2146  HG  LEU A 139      -5.904  14.017  -6.346  1.00  0.91           H  
ATOM   2147 1HD1 LEU A 139      -4.797  12.498  -4.765  1.00  0.91           H  
ATOM   2148 2HD1 LEU A 139      -4.871  11.783  -6.385  1.00  0.91           H  
ATOM   2149 3HD1 LEU A 139      -3.349  12.460  -5.781  1.00  0.91           H  
ATOM   2150 1HD2 LEU A 139      -4.614  15.024  -4.519  1.00  0.91           H  
ATOM   2151 2HD2 LEU A 139      -3.167  15.040  -5.546  1.00  0.91           H  
ATOM   2152 3HD2 LEU A 139      -4.564  16.037  -5.978  1.00  0.91           H  
ATOM   2153  N   GLY A 140      -6.950  14.203  -9.488  1.00  0.94           N  
ATOM   2154  CA  GLY A 140      -8.374  14.495  -9.460  1.00  0.94           C  
ATOM   2155  C   GLY A 140      -9.182  13.220  -9.680  1.00  0.94           C  
ATOM   2156  O   GLY A 140      -9.989  12.841  -8.832  1.00  0.94           O  
ATOM   2157  H   GLY A 140      -6.336  14.704 -10.112  1.00  0.94           H  
ATOM   2158 1HA  GLY A 140      -8.639  14.938  -8.500  1.00  0.94           H  
ATOM   2159 2HA  GLY A 140      -8.615  15.223 -10.234  1.00  0.94           H  
ATOM   2160  N   GLU A 141      -8.926  12.528 -10.794  1.00  1.01           N  
ATOM   2161  CA  GLU A 141      -9.662  11.313 -11.130  1.00  1.01           C  
ATOM   2162  C   GLU A 141      -9.461  10.223 -10.079  1.00  1.01           C  
ATOM   2163  O   GLU A 141     -10.402   9.506  -9.728  1.00  1.01           O  
ATOM   2164  CB  GLU A 141      -9.192  10.784 -12.487  1.00  1.01           C  
ATOM   2165  CG  GLU A 141      -9.569  11.654 -13.682  1.00  1.01           C  
ATOM   2166  CD  GLU A 141      -9.020  11.133 -15.004  1.00  1.01           C  
ATOM   2167  OE1 GLU A 141      -8.268  10.185 -14.997  1.00  1.01           O  
ATOM   2168  OE2 GLU A 141      -9.359  11.694 -16.019  1.00  1.01           O  
ATOM   2169  H   GLU A 141      -8.213  12.865 -11.425  1.00  1.01           H  
ATOM   2170  HA  GLU A 141     -10.722  11.557 -11.182  1.00  1.01           H  
ATOM   2171 1HB  GLU A 141      -8.101  10.688 -12.477  1.00  1.01           H  
ATOM   2172 2HB  GLU A 141      -9.604   9.790 -12.650  1.00  1.01           H  
ATOM   2173 1HG  GLU A 141     -10.655  11.713 -13.747  1.00  1.01           H  
ATOM   2174 2HG  GLU A 141      -9.187  12.660 -13.510  1.00  1.01           H  
ATOM   2175  N   VAL A 142      -8.240  10.137  -9.550  1.00  1.12           N  
ATOM   2176  CA  VAL A 142      -7.876   9.135  -8.551  1.00  1.12           C  
ATOM   2177  C   VAL A 142      -8.702   9.286  -7.290  1.00  1.12           C  
ATOM   2178  O   VAL A 142      -9.161   8.312  -6.705  1.00  1.12           O  
ATOM   2179  CB  VAL A 142      -6.392   9.287  -8.206  1.00  1.12           C  
ATOM   2180  CG1 VAL A 142      -5.995   8.438  -7.032  1.00  1.12           C  
ATOM   2181  CG2 VAL A 142      -5.589   8.921  -9.418  1.00  1.12           C  
ATOM   2182  H   VAL A 142      -7.520  10.781  -9.891  1.00  1.12           H  
ATOM   2183  HA  VAL A 142      -8.049   8.146  -8.974  1.00  1.12           H  
ATOM   2184  HB  VAL A 142      -6.207  10.306  -7.934  1.00  1.12           H  
ATOM   2185 1HG1 VAL A 142      -4.937   8.594  -6.820  1.00  1.12           H  
ATOM   2186 2HG1 VAL A 142      -6.589   8.716  -6.162  1.00  1.12           H  
ATOM   2187 3HG1 VAL A 142      -6.156   7.416  -7.268  1.00  1.12           H  
ATOM   2188 1HG2 VAL A 142      -4.525   9.050  -9.216  1.00  1.12           H  
ATOM   2189 2HG2 VAL A 142      -5.797   7.895  -9.677  1.00  1.12           H  
ATOM   2190 3HG2 VAL A 142      -5.868   9.545 -10.244  1.00  1.12           H  
ATOM   2191  N   VAL A 143      -8.881  10.515  -6.863  1.00  1.29           N  
ATOM   2192  CA  VAL A 143      -9.659  10.803  -5.681  1.00  1.29           C  
ATOM   2193  C   VAL A 143     -11.163  10.730  -5.946  1.00  1.29           C  
ATOM   2194  O   VAL A 143     -11.913  10.209  -5.117  1.00  1.29           O  
ATOM   2195  CB  VAL A 143      -9.282  12.172  -5.148  1.00  1.29           C  
ATOM   2196  CG1 VAL A 143     -10.170  12.526  -3.992  1.00  1.29           C  
ATOM   2197  CG2 VAL A 143      -7.834  12.128  -4.736  1.00  1.29           C  
ATOM   2198  H   VAL A 143      -8.449  11.285  -7.376  1.00  1.29           H  
ATOM   2199  HA  VAL A 143      -9.407  10.064  -4.921  1.00  1.29           H  
ATOM   2200  HB  VAL A 143      -9.421  12.918  -5.938  1.00  1.29           H  
ATOM   2201 1HG1 VAL A 143      -9.916  13.484  -3.601  1.00  1.29           H  
ATOM   2202 2HG1 VAL A 143     -11.206  12.532  -4.318  1.00  1.29           H  
ATOM   2203 3HG1 VAL A 143     -10.028  11.781  -3.235  1.00  1.29           H  
ATOM   2204 1HG2 VAL A 143      -7.514  13.069  -4.380  1.00  1.29           H  
ATOM   2205 2HG2 VAL A 143      -7.713  11.409  -3.967  1.00  1.29           H  
ATOM   2206 3HG2 VAL A 143      -7.234  11.852  -5.589  1.00  1.29           H  
ATOM   2207  N   ASP A 144     -11.610  11.267  -7.093  1.00  1.53           N  
ATOM   2208  CA  ASP A 144     -13.033  11.303  -7.431  1.00  1.53           C  
ATOM   2209  C   ASP A 144     -13.693   9.918  -7.478  1.00  1.53           C  
ATOM   2210  O   ASP A 144     -14.830   9.774  -7.019  1.00  1.53           O  
ATOM   2211  CB  ASP A 144     -13.252  11.943  -8.816  1.00  1.53           C  
ATOM   2212  CG  ASP A 144     -13.027  13.490  -8.930  1.00  1.53           C  
ATOM   2213  OD1 ASP A 144     -12.947  14.198  -7.924  1.00  1.53           O  
ATOM   2214  OD2 ASP A 144     -12.956  13.945 -10.057  1.00  1.53           O  
ATOM   2215  H   ASP A 144     -10.944  11.678  -7.746  1.00  1.53           H  
ATOM   2216  HA  ASP A 144     -13.544  11.897  -6.677  1.00  1.53           H  
ATOM   2217 1HB  ASP A 144     -12.579  11.456  -9.524  1.00  1.53           H  
ATOM   2218 2HB  ASP A 144     -14.266  11.722  -9.145  1.00  1.53           H  
ATOM   2219  N   GLN A 145     -13.001   8.903  -8.016  1.00  1.82           N  
ATOM   2220  CA  GLN A 145     -13.598   7.566  -8.090  1.00  1.82           C  
ATOM   2221  C   GLN A 145     -12.594   6.478  -8.453  1.00  1.82           C  
ATOM   2222  O   GLN A 145     -12.633   5.406  -7.855  1.00  1.82           O  
ATOM   2223  OXT GLN A 145     -12.099   6.507  -9.577  1.00  1.82           O  
ATOM   2224  CB  GLN A 145     -14.755   7.533  -9.105  1.00  1.82           C  
ATOM   2225  CG  GLN A 145     -15.487   6.195  -9.172  1.00  1.82           C  
ATOM   2226  CD  GLN A 145     -16.691   6.225 -10.116  1.00  1.82           C  
ATOM   2227  OE1 GLN A 145     -16.721   6.968 -11.103  1.00  1.82           O  
ATOM   2228  NE2 GLN A 145     -17.696   5.408  -9.811  1.00  1.82           N  
ATOM   2229  H   GLN A 145     -12.068   9.073  -8.403  1.00  1.82           H  
ATOM   2230  HA  GLN A 145     -13.997   7.325  -7.106  1.00  1.82           H  
ATOM   2231 1HB  GLN A 145     -15.494   8.293  -8.864  1.00  1.82           H  
ATOM   2232 2HB  GLN A 145     -14.369   7.758 -10.099  1.00  1.82           H  
ATOM   2233 1HG  GLN A 145     -14.795   5.431  -9.523  1.00  1.82           H  
ATOM   2234 2HG  GLN A 145     -15.843   5.943  -8.172  1.00  1.82           H  
ATOM   2235 1HE2 GLN A 145     -18.512   5.380 -10.390  1.00  1.82           H  
ATOM   2236 2HE2 GLN A 145     -17.637   4.822  -9.004  1.00  1.82           H  
ENDMDL

REMARK ID 696809 DOMAINID 687453 MODEL 2 aroM
MODEL     2
ATOM      1  N   MET A   1       1.070  -0.339  -0.711  1.00  1.80           N  
ATOM      2  CA  MET A   1       2.273  -0.408  -1.530  1.00  1.80           C  
ATOM      3  C   MET A   1       2.932   0.961  -1.662  1.00  1.80           C  
ATOM      4  O   MET A   1       2.330   1.929  -2.163  1.00  1.80           O  
ATOM      5  CB  MET A   1       1.949  -1.003  -2.903  1.00  1.80           C  
ATOM      6  CG  MET A   1       1.510  -2.453  -2.857  1.00  1.80           C  
ATOM      7  SD  MET A   1       1.097  -3.158  -4.470  1.00  1.80           S  
ATOM      8  CE  MET A   1      -0.558  -2.514  -4.752  1.00  1.80           C  
ATOM      9 1H   MET A   1       0.935  -1.220  -0.237  1.00  1.80           H  
ATOM     10 2H   MET A   1       1.170   0.399  -0.029  1.00  1.80           H  
ATOM     11 3H   MET A   1       0.272  -0.148  -1.301  1.00  1.80           H  
ATOM     12  HA  MET A   1       2.988  -1.067  -1.036  1.00  1.80           H  
ATOM     13 1HB  MET A   1       1.149  -0.431  -3.363  1.00  1.80           H  
ATOM     14 2HB  MET A   1       2.826  -0.922  -3.552  1.00  1.80           H  
ATOM     15 1HG  MET A   1       2.297  -3.054  -2.410  1.00  1.80           H  
ATOM     16 2HG  MET A   1       0.625  -2.517  -2.226  1.00  1.80           H  
ATOM     17 1HE  MET A   1      -0.930  -2.866  -5.714  1.00  1.80           H  
ATOM     18 2HE  MET A   1      -1.211  -2.866  -3.963  1.00  1.80           H  
ATOM     19 3HE  MET A   1      -0.539  -1.422  -4.749  1.00  1.80           H  
ATOM     20  N   SER A   2       4.168   1.061  -1.182  1.00  1.64           N  
ATOM     21  CA  SER A   2       4.838   2.342  -1.271  1.00  1.64           C  
ATOM     22  C   SER A   2       5.029   2.686  -2.733  1.00  1.64           C  
ATOM     23  O   SER A   2       5.169   1.802  -3.575  1.00  1.64           O  
ATOM     24  CB  SER A   2       6.160   2.295  -0.531  1.00  1.64           C  
ATOM     25  OG  SER A   2       7.045   1.392  -1.132  1.00  1.64           O  
ATOM     26  H   SER A   2       4.644   0.266  -0.774  1.00  1.64           H  
ATOM     27  HA  SER A   2       4.208   3.104  -0.811  1.00  1.64           H  
ATOM     28 1HB  SER A   2       6.603   3.290  -0.537  1.00  1.64           H  
ATOM     29 2HB  SER A   2       5.996   2.016   0.508  1.00  1.64           H  
ATOM     30  HG  SER A   2       7.923   1.643  -0.830  1.00  1.64           H  
ATOM     31  N   GLY A   3       5.073   3.977  -3.028  1.00  1.50           N  
ATOM     32  CA  GLY A   3       5.228   4.426  -4.402  1.00  1.50           C  
ATOM     33  C   GLY A   3       3.873   4.676  -5.086  1.00  1.50           C  
ATOM     34  O   GLY A   3       3.823   5.306  -6.137  1.00  1.50           O  
ATOM     35  H   GLY A   3       4.981   4.655  -2.287  1.00  1.50           H  
ATOM     36 1HA  GLY A   3       5.827   5.337  -4.425  1.00  1.50           H  
ATOM     37 2HA  GLY A   3       5.787   3.675  -4.957  1.00  1.50           H  
ATOM     38  N   THR A   4       2.760   4.274  -4.453  1.00  1.38           N  
ATOM     39  CA  THR A   4       1.426   4.481  -5.038  1.00  1.38           C  
ATOM     40  C   THR A   4       0.866   5.887  -4.810  1.00  1.38           C  
ATOM     41  O   THR A   4      -0.235   6.199  -5.245  1.00  1.38           O  
ATOM     42  CB  THR A   4       0.396   3.463  -4.512  1.00  1.38           C  
ATOM     43  OG1 THR A   4       0.353   3.523  -3.082  1.00  1.38           O  
ATOM     44  CG2 THR A   4       0.694   2.072  -4.970  1.00  1.38           C  
ATOM     45  H   THR A   4       2.829   3.733  -3.587  1.00  1.38           H  
ATOM     46  HA  THR A   4       1.505   4.330  -6.115  1.00  1.38           H  
ATOM     47  HB  THR A   4      -0.587   3.740  -4.893  1.00  1.38           H  
ATOM     48  HG1 THR A   4       1.140   3.058  -2.726  1.00  1.38           H  
ATOM     49 1HG2 THR A   4      -0.061   1.396  -4.589  1.00  1.38           H  
ATOM     50 2HG2 THR A   4       0.684   2.051  -6.053  1.00  1.38           H  
ATOM     51 3HG2 THR A   4       1.666   1.768  -4.601  1.00  1.38           H  
ATOM     52  N   GLY A   5       1.595   6.736  -4.096  1.00  1.28           N  
ATOM     53  CA  GLY A   5       1.104   8.087  -3.853  1.00  1.28           C  
ATOM     54  C   GLY A   5       0.052   8.117  -2.756  1.00  1.28           C  
ATOM     55  O   GLY A   5      -0.738   9.060  -2.675  1.00  1.28           O  
ATOM     56  H   GLY A   5       2.493   6.439  -3.753  1.00  1.28           H  
ATOM     57 1HA  GLY A   5       1.939   8.733  -3.581  1.00  1.28           H  
ATOM     58 2HA  GLY A   5       0.682   8.487  -4.774  1.00  1.28           H  
ATOM     59  N   LYS A   6       0.067   7.094  -1.901  1.00  1.21           N  
ATOM     60  CA  LYS A   6      -0.888   6.959  -0.812  1.00  1.21           C  
ATOM     61  C   LYS A   6      -1.022   8.242  -0.011  1.00  1.21           C  
ATOM     62  O   LYS A   6      -2.121   8.769   0.125  1.00  1.21           O  
ATOM     63  CB  LYS A   6      -0.432   5.828   0.123  1.00  1.21           C  
ATOM     64  CG  LYS A   6      -1.337   5.524   1.286  1.00  1.21           C  
ATOM     65  CD  LYS A   6      -0.669   4.537   2.273  1.00  1.21           C  
ATOM     66  CE  LYS A   6       0.350   5.275   3.159  1.00  1.21           C  
ATOM     67  NZ  LYS A   6       0.889   4.421   4.270  1.00  1.21           N  
ATOM     68  H   LYS A   6       0.748   6.362  -2.044  1.00  1.21           H  
ATOM     69  HA  LYS A   6      -1.861   6.732  -1.227  1.00  1.21           H  
ATOM     70 1HB  LYS A   6      -0.328   4.910  -0.461  1.00  1.21           H  
ATOM     71 2HB  LYS A   6       0.550   6.064   0.527  1.00  1.21           H  
ATOM     72 1HG  LYS A   6      -1.525   6.449   1.795  1.00  1.21           H  
ATOM     73 2HG  LYS A   6      -2.285   5.116   0.934  1.00  1.21           H  
ATOM     74 1HD  LYS A   6      -1.391   4.047   2.905  1.00  1.21           H  
ATOM     75 2HD  LYS A   6      -0.141   3.771   1.709  1.00  1.21           H  
ATOM     76 1HE  LYS A   6       1.180   5.607   2.539  1.00  1.21           H  
ATOM     77 2HE  LYS A   6      -0.134   6.151   3.600  1.00  1.21           H  
ATOM     78 1HZ  LYS A   6       1.541   4.964   4.820  1.00  1.21           H  
ATOM     79 2HZ  LYS A   6       0.133   4.124   4.878  1.00  1.21           H  
ATOM     80 3HZ  LYS A   6       1.361   3.600   3.921  1.00  1.21           H  
ATOM     81  N   SER A   7       0.094   8.792   0.463  1.00  1.16           N  
ATOM     82  CA  SER A   7       0.023   9.996   1.285  1.00  1.16           C  
ATOM     83  C   SER A   7      -0.592  11.171   0.524  1.00  1.16           C  
ATOM     84  O   SER A   7      -1.344  11.962   1.097  1.00  1.16           O  
ATOM     85  CB  SER A   7       1.395  10.369   1.799  1.00  1.16           C  
ATOM     86  OG  SER A   7       1.895   9.388   2.680  1.00  1.16           O  
ATOM     87  H   SER A   7       0.983   8.351   0.289  1.00  1.16           H  
ATOM     88  HA  SER A   7      -0.610   9.783   2.143  1.00  1.16           H  
ATOM     89 1HB  SER A   7       2.077  10.496   0.961  1.00  1.16           H  
ATOM     90 2HB  SER A   7       1.332  11.326   2.317  1.00  1.16           H  
ATOM     91  HG  SER A   7       1.214   9.252   3.357  1.00  1.16           H  
ATOM     92  N   THR A   8      -0.280  11.295  -0.766  1.00  1.12           N  
ATOM     93  CA  THR A   8      -0.807  12.401  -1.555  1.00  1.12           C  
ATOM     94  C   THR A   8      -2.327  12.307  -1.660  1.00  1.12           C  
ATOM     95  O   THR A   8      -3.040  13.299  -1.465  1.00  1.12           O  
ATOM     96  CB  THR A   8      -0.194  12.425  -2.964  1.00  1.12           C  
ATOM     97  OG1 THR A   8       1.230  12.609  -2.879  1.00  1.12           O  
ATOM     98  CG2 THR A   8      -0.796  13.544  -3.744  1.00  1.12           C  
ATOM     99  H   THR A   8       0.308  10.602  -1.207  1.00  1.12           H  
ATOM    100  HA  THR A   8      -0.560  13.335  -1.053  1.00  1.12           H  
ATOM    101  HB  THR A   8      -0.405  11.484  -3.470  1.00  1.12           H  
ATOM    102  HG1 THR A   8       1.591  12.716  -3.765  1.00  1.12           H  
ATOM    103 1HG2 THR A   8      -0.376  13.561  -4.747  1.00  1.12           H  
ATOM    104 2HG2 THR A   8      -1.865  13.389  -3.795  1.00  1.12           H  
ATOM    105 3HG2 THR A   8      -0.591  14.489  -3.247  1.00  1.12           H  
ATOM    106  N   VAL A   9      -2.816  11.097  -1.932  1.00  1.09           N  
ATOM    107  CA  VAL A   9      -4.245  10.853  -2.062  1.00  1.09           C  
ATOM    108  C   VAL A   9      -4.944  11.118  -0.741  1.00  1.09           C  
ATOM    109  O   VAL A   9      -5.983  11.779  -0.706  1.00  1.09           O  
ATOM    110  CB  VAL A   9      -4.494   9.403  -2.524  1.00  1.09           C  
ATOM    111  CG1 VAL A   9      -5.981   9.062  -2.479  1.00  1.09           C  
ATOM    112  CG2 VAL A   9      -3.957   9.239  -3.924  1.00  1.09           C  
ATOM    113  H   VAL A   9      -2.159  10.326  -2.068  1.00  1.09           H  
ATOM    114  HA  VAL A   9      -4.652  11.531  -2.805  1.00  1.09           H  
ATOM    115  HB  VAL A   9      -3.971   8.722  -1.847  1.00  1.09           H  
ATOM    116 1HG1 VAL A   9      -6.124   8.031  -2.797  1.00  1.09           H  
ATOM    117 2HG1 VAL A   9      -6.346   9.181  -1.460  1.00  1.09           H  
ATOM    118 3HG1 VAL A   9      -6.529   9.711  -3.138  1.00  1.09           H  
ATOM    119 1HG2 VAL A   9      -4.108   8.214  -4.254  1.00  1.09           H  
ATOM    120 2HG2 VAL A   9      -4.483   9.920  -4.587  1.00  1.09           H  
ATOM    121 3HG2 VAL A   9      -2.893   9.470  -3.935  1.00  1.09           H  
ATOM    122  N   LEU A  10      -4.360  10.637   0.352  1.00  1.06           N  
ATOM    123  CA  LEU A  10      -4.946  10.816   1.669  1.00  1.06           C  
ATOM    124  C   LEU A  10      -5.032  12.289   2.061  1.00  1.06           C  
ATOM    125  O   LEU A  10      -6.045  12.734   2.610  1.00  1.06           O  
ATOM    126  CB  LEU A  10      -4.089  10.064   2.672  1.00  1.06           C  
ATOM    127  CG  LEU A  10      -4.116   8.572   2.537  1.00  1.06           C  
ATOM    128  CD1 LEU A  10      -3.095   8.027   3.496  1.00  1.06           C  
ATOM    129  CD2 LEU A  10      -5.508   8.016   2.757  1.00  1.06           C  
ATOM    130  H   LEU A  10      -3.494  10.103   0.262  1.00  1.06           H  
ATOM    131  HA  LEU A  10      -5.945  10.398   1.664  1.00  1.06           H  
ATOM    132 1HB  LEU A  10      -3.060  10.363   2.498  1.00  1.06           H  
ATOM    133 2HB  LEU A  10      -4.328  10.338   3.674  1.00  1.06           H  
ATOM    134  HG  LEU A  10      -3.833   8.309   1.548  1.00  1.06           H  
ATOM    135 1HD1 LEU A  10      -3.047   6.982   3.392  1.00  1.06           H  
ATOM    136 2HD1 LEU A  10      -2.122   8.445   3.270  1.00  1.06           H  
ATOM    137 3HD1 LEU A  10      -3.372   8.286   4.518  1.00  1.06           H  
ATOM    138 1HD2 LEU A  10      -5.492   6.949   2.619  1.00  1.06           H  
ATOM    139 2HD2 LEU A  10      -5.829   8.231   3.743  1.00  1.06           H  
ATOM    140 3HD2 LEU A  10      -6.193   8.456   2.038  1.00  1.06           H  
ATOM    141  N   ARG A  11      -3.996  13.065   1.739  1.00  1.03           N  
ATOM    142  CA  ARG A  11      -4.013  14.487   2.045  1.00  1.03           C  
ATOM    143  C   ARG A  11      -5.080  15.203   1.232  1.00  1.03           C  
ATOM    144  O   ARG A  11      -5.802  16.059   1.760  1.00  1.03           O  
ATOM    145  CB  ARG A  11      -2.653  15.096   1.769  1.00  1.03           C  
ATOM    146  CG  ARG A  11      -1.568  14.698   2.758  1.00  1.03           C  
ATOM    147  CD  ARG A  11      -0.233  15.172   2.327  1.00  1.03           C  
ATOM    148  NE  ARG A  11       0.808  14.802   3.275  1.00  1.03           N  
ATOM    149  CZ  ARG A  11       2.129  14.938   3.054  1.00  1.03           C  
ATOM    150  NH1 ARG A  11       2.559  15.429   1.911  1.00  1.03           N  
ATOM    151  NH2 ARG A  11       2.996  14.579   3.985  1.00  1.03           N  
ATOM    152  H   ARG A  11      -3.166  12.660   1.302  1.00  1.03           H  
ATOM    153  HA  ARG A  11      -4.239  14.608   3.103  1.00  1.03           H  
ATOM    154 1HB  ARG A  11      -2.320  14.784   0.777  1.00  1.03           H  
ATOM    155 2HB  ARG A  11      -2.730  16.182   1.764  1.00  1.03           H  
ATOM    156 1HG  ARG A  11      -1.788  15.149   3.724  1.00  1.03           H  
ATOM    157 2HG  ARG A  11      -1.543  13.620   2.870  1.00  1.03           H  
ATOM    158 1HD  ARG A  11       0.009  14.719   1.363  1.00  1.03           H  
ATOM    159 2HD  ARG A  11      -0.240  16.256   2.230  1.00  1.03           H  
ATOM    160  HE  ARG A  11       0.516  14.423   4.166  1.00  1.03           H  
ATOM    161 1HH1 ARG A  11       1.896  15.701   1.198  1.00  1.03           H  
ATOM    162 2HH1 ARG A  11       3.549  15.533   1.747  1.00  1.03           H  
ATOM    163 1HH2 ARG A  11       2.667  14.203   4.864  1.00  1.03           H  
ATOM    164 2HH2 ARG A  11       3.987  14.682   3.820  1.00  1.03           H  
ATOM    165  N   GLU A  12      -5.233  14.818  -0.034  1.00  1.02           N  
ATOM    166  CA  GLU A  12      -6.239  15.463  -0.850  1.00  1.02           C  
ATOM    167  C   GLU A  12      -7.627  15.098  -0.331  1.00  1.02           C  
ATOM    168  O   GLU A  12      -8.493  15.963  -0.266  1.00  1.02           O  
ATOM    169  CB  GLU A  12      -6.058  15.114  -2.313  1.00  1.02           C  
ATOM    170  CG  GLU A  12      -7.021  15.851  -3.273  1.00  1.02           C  
ATOM    171  CD  GLU A  12      -6.864  17.330  -3.319  1.00  1.02           C  
ATOM    172  OE1 GLU A  12      -5.853  17.838  -2.895  1.00  1.02           O  
ATOM    173  OE2 GLU A  12      -7.782  17.966  -3.810  1.00  1.02           O  
ATOM    174  H   GLU A  12      -4.617  14.112  -0.443  1.00  1.02           H  
ATOM    175  HA  GLU A  12      -6.118  16.541  -0.753  1.00  1.02           H  
ATOM    176 1HB  GLU A  12      -5.045  15.355  -2.601  1.00  1.02           H  
ATOM    177 2HB  GLU A  12      -6.176  14.043  -2.424  1.00  1.02           H  
ATOM    178 1HG  GLU A  12      -6.873  15.490  -4.284  1.00  1.02           H  
ATOM    179 2HG  GLU A  12      -8.035  15.624  -2.974  1.00  1.02           H  
ATOM    180  N   LEU A  13      -7.831  13.841   0.099  1.00  1.02           N  
ATOM    181  CA  LEU A  13      -9.118  13.440   0.674  1.00  1.02           C  
ATOM    182  C   LEU A  13      -9.410  14.241   1.947  1.00  1.02           C  
ATOM    183  O   LEU A  13     -10.535  14.722   2.145  1.00  1.02           O  
ATOM    184  CB  LEU A  13      -9.105  11.937   0.993  1.00  1.02           C  
ATOM    185  CG  LEU A  13      -9.154  10.995  -0.188  1.00  1.02           C  
ATOM    186  CD1 LEU A  13      -8.842   9.606   0.280  1.00  1.02           C  
ATOM    187  CD2 LEU A  13     -10.557  11.027  -0.774  1.00  1.02           C  
ATOM    188  H   LEU A  13      -7.087  13.150  -0.001  1.00  1.02           H  
ATOM    189  HA  LEU A  13      -9.899  13.638  -0.055  1.00  1.02           H  
ATOM    190 1HB  LEU A  13      -8.191  11.714   1.531  1.00  1.02           H  
ATOM    191 2HB  LEU A  13      -9.949  11.704   1.643  1.00  1.02           H  
ATOM    192  HG  LEU A  13      -8.426  11.296  -0.939  1.00  1.02           H  
ATOM    193 1HD1 LEU A  13      -8.890   8.917  -0.562  1.00  1.02           H  
ATOM    194 2HD1 LEU A  13      -7.853   9.585   0.704  1.00  1.02           H  
ATOM    195 3HD1 LEU A  13      -9.560   9.316   1.027  1.00  1.02           H  
ATOM    196 1HD2 LEU A  13     -10.613  10.345  -1.628  1.00  1.02           H  
ATOM    197 2HD2 LEU A  13     -11.272  10.715  -0.016  1.00  1.02           H  
ATOM    198 3HD2 LEU A  13     -10.798  12.036  -1.098  1.00  1.02           H  
ATOM    199  N   ALA A  14      -8.383  14.480   2.767  1.00  1.03           N  
ATOM    200  CA  ALA A  14      -8.559  15.283   3.971  1.00  1.03           C  
ATOM    201  C   ALA A  14      -9.051  16.678   3.578  1.00  1.03           C  
ATOM    202  O   ALA A  14      -9.920  17.267   4.231  1.00  1.03           O  
ATOM    203  CB  ALA A  14      -7.256  15.371   4.747  1.00  1.03           C  
ATOM    204  H   ALA A  14      -7.473  14.058   2.577  1.00  1.03           H  
ATOM    205  HA  ALA A  14      -9.318  14.811   4.592  1.00  1.03           H  
ATOM    206 1HB  ALA A  14      -7.409  15.960   5.648  1.00  1.03           H  
ATOM    207 2HB  ALA A  14      -6.931  14.368   5.016  1.00  1.03           H  
ATOM    208 3HB  ALA A  14      -6.499  15.841   4.134  1.00  1.03           H  
ATOM    209  N   GLY A  15      -8.554  17.167   2.441  1.00  1.03           N  
ATOM    210  CA  GLY A  15      -8.898  18.474   1.902  1.00  1.03           C  
ATOM    211  C   GLY A  15     -10.318  18.540   1.330  1.00  1.03           C  
ATOM    212  O   GLY A  15     -10.783  19.615   0.945  1.00  1.03           O  
ATOM    213  H   GLY A  15      -7.837  16.627   1.952  1.00  1.03           H  
ATOM    214 1HA  GLY A  15      -8.780  19.227   2.680  1.00  1.03           H  
ATOM    215 2HA  GLY A  15      -8.186  18.717   1.114  1.00  1.03           H  
ATOM    216  N   ARG A  16     -11.015  17.398   1.276  1.00  1.02           N  
ATOM    217  CA  ARG A  16     -12.382  17.347   0.786  1.00  1.02           C  
ATOM    218  C   ARG A  16     -13.328  17.166   1.970  1.00  1.02           C  
ATOM    219  O   ARG A  16     -14.532  16.968   1.788  1.00  1.02           O  
ATOM    220  CB  ARG A  16     -12.602  16.185  -0.175  1.00  1.02           C  
ATOM    221  CG  ARG A  16     -11.667  16.103  -1.358  1.00  1.02           C  
ATOM    222  CD  ARG A  16     -11.704  17.286  -2.235  1.00  1.02           C  
ATOM    223  NE  ARG A  16     -10.752  17.143  -3.331  1.00  1.02           N  
ATOM    224  CZ  ARG A  16     -10.993  16.492  -4.472  1.00  1.02           C  
ATOM    225  NH1 ARG A  16     -12.159  15.920  -4.692  1.00  1.02           N  
ATOM    226  NH2 ARG A  16     -10.027  16.440  -5.351  1.00  1.02           N  
ATOM    227  H   ARG A  16     -10.597  16.529   1.594  1.00  1.02           H  
ATOM    228  HA  ARG A  16     -12.617  18.282   0.281  1.00  1.02           H  
ATOM    229 1HB  ARG A  16     -12.479  15.269   0.375  1.00  1.02           H  
ATOM    230 2HB  ARG A  16     -13.622  16.207  -0.551  1.00  1.02           H  
ATOM    231 1HG  ARG A  16     -10.679  15.995  -0.998  1.00  1.02           H  
ATOM    232 2HG  ARG A  16     -11.921  15.228  -1.958  1.00  1.02           H  
ATOM    233 1HD  ARG A  16     -12.699  17.407  -2.658  1.00  1.02           H  
ATOM    234 2HD  ARG A  16     -11.435  18.175  -1.663  1.00  1.02           H  
ATOM    235  HE  ARG A  16      -9.806  17.549  -3.239  1.00  1.02           H  
ATOM    236 1HH1 ARG A  16     -12.885  15.969  -4.001  1.00  1.02           H  
ATOM    237 2HH1 ARG A  16     -12.332  15.387  -5.562  1.00  1.02           H  
ATOM    238 1HH2 ARG A  16      -9.140  16.903  -5.104  1.00  1.02           H  
ATOM    239 2HH2 ARG A  16     -10.155  15.961  -6.231  1.00  1.02           H  
ATOM    240  N   GLY A  17     -12.785  17.251   3.191  1.00  1.01           N  
ATOM    241  CA  GLY A  17     -13.583  17.102   4.399  1.00  1.01           C  
ATOM    242  C   GLY A  17     -13.681  15.674   4.946  1.00  1.01           C  
ATOM    243  O   GLY A  17     -14.482  15.416   5.847  1.00  1.01           O  
ATOM    244  H   GLY A  17     -11.782  17.407   3.305  1.00  1.01           H  
ATOM    245 1HA  GLY A  17     -13.155  17.742   5.170  1.00  1.01           H  
ATOM    246 2HA  GLY A  17     -14.586  17.481   4.209  1.00  1.01           H  
ATOM    247  N   TYR A  18     -12.900  14.733   4.420  1.00  0.98           N  
ATOM    248  CA  TYR A  18     -12.973  13.372   4.941  1.00  0.98           C  
ATOM    249  C   TYR A  18     -12.054  13.258   6.141  1.00  0.98           C  
ATOM    250  O   TYR A  18     -11.029  13.937   6.185  1.00  0.98           O  
ATOM    251  CB  TYR A  18     -12.526  12.350   3.899  1.00  0.98           C  
ATOM    252  CG  TYR A  18     -13.427  12.206   2.704  1.00  0.98           C  
ATOM    253  CD1 TYR A  18     -13.052  12.693   1.472  1.00  0.98           C  
ATOM    254  CD2 TYR A  18     -14.621  11.577   2.844  1.00  0.98           C  
ATOM    255  CE1 TYR A  18     -13.878  12.544   0.385  1.00  0.98           C  
ATOM    256  CE2 TYR A  18     -15.464  11.417   1.771  1.00  0.98           C  
ATOM    257  CZ  TYR A  18     -15.094  11.900   0.537  1.00  0.98           C  
ATOM    258  OH  TYR A  18     -15.928  11.741  -0.545  1.00  0.98           O  
ATOM    259  H   TYR A  18     -12.233  14.945   3.677  1.00  0.98           H  
ATOM    260  HA  TYR A  18     -13.992  13.156   5.264  1.00  0.98           H  
ATOM    261 1HB  TYR A  18     -11.530  12.613   3.542  1.00  0.98           H  
ATOM    262 2HB  TYR A  18     -12.448  11.380   4.382  1.00  0.98           H  
ATOM    263  HD1 TYR A  18     -12.109  13.183   1.353  1.00  0.98           H  
ATOM    264  HD2 TYR A  18     -14.883  11.201   3.802  1.00  0.98           H  
ATOM    265  HE1 TYR A  18     -13.573  12.926  -0.589  1.00  0.98           H  
ATOM    266  HE2 TYR A  18     -16.418  10.904   1.897  1.00  0.98           H  
ATOM    267  HH  TYR A  18     -15.530  12.146  -1.318  1.00  0.98           H  
ATOM    268  N   GLN A  19     -12.379  12.417   7.122  1.00  0.96           N  
ATOM    269  CA  GLN A  19     -11.392  12.216   8.168  1.00  0.96           C  
ATOM    270  C   GLN A  19     -10.438  11.181   7.640  1.00  0.96           C  
ATOM    271  O   GLN A  19     -10.871  10.123   7.176  1.00  0.96           O  
ATOM    272  CB  GLN A  19     -11.978  11.753   9.488  1.00  0.96           C  
ATOM    273  CG  GLN A  19     -10.903  11.546  10.591  1.00  0.96           C  
ATOM    274  CD  GLN A  19     -10.265  12.850  11.069  1.00  0.96           C  
ATOM    275  OE1 GLN A  19     -10.969  13.787  11.466  1.00  0.96           O  
ATOM    276  NE2 GLN A  19      -8.933  12.917  11.059  1.00  0.96           N  
ATOM    277  H   GLN A  19     -13.240  11.867   7.127  1.00  0.96           H  
ATOM    278  HA  GLN A  19     -10.842  13.141   8.336  1.00  0.96           H  
ATOM    279 1HB  GLN A  19     -12.699  12.487   9.841  1.00  0.96           H  
ATOM    280 2HB  GLN A  19     -12.510  10.809   9.341  1.00  0.96           H  
ATOM    281 1HG  GLN A  19     -11.339  11.070  11.444  1.00  0.96           H  
ATOM    282 2HG  GLN A  19     -10.116  10.910  10.193  1.00  0.96           H  
ATOM    283 1HE2 GLN A  19      -8.472  13.748  11.372  1.00  0.96           H  
ATOM    284 2HE2 GLN A  19      -8.383  12.135  10.748  1.00  0.96           H  
ATOM    285  N   VAL A  20      -9.170  11.507   7.636  1.00  0.96           N  
ATOM    286  CA  VAL A  20      -8.216  10.587   7.084  1.00  0.96           C  
ATOM    287  C   VAL A  20      -7.116  10.281   8.075  1.00  0.96           C  
ATOM    288  O   VAL A  20      -6.544  11.195   8.676  1.00  0.96           O  
ATOM    289  CB  VAL A  20      -7.630  11.178   5.812  1.00  0.96           C  
ATOM    290  CG1 VAL A  20      -6.689  10.271   5.264  1.00  0.96           C  
ATOM    291  CG2 VAL A  20      -8.736  11.473   4.777  1.00  0.96           C  
ATOM    292  H   VAL A  20      -8.872  12.399   8.009  1.00  0.96           H  
ATOM    293  HA  VAL A  20      -8.718   9.651   6.838  1.00  0.96           H  
ATOM    294  HB  VAL A  20      -7.104  12.101   6.047  1.00  0.96           H  
ATOM    295 1HG1 VAL A  20      -6.312  10.720   4.376  1.00  0.96           H  
ATOM    296 2HG1 VAL A  20      -5.881  10.077   5.964  1.00  0.96           H  
ATOM    297 3HG1 VAL A  20      -7.204   9.348   5.033  1.00  0.96           H  
ATOM    298 1HG2 VAL A  20      -8.273  11.885   3.893  1.00  0.96           H  
ATOM    299 2HG2 VAL A  20      -9.260  10.567   4.518  1.00  0.96           H  
ATOM    300 3HG2 VAL A  20      -9.438  12.189   5.177  1.00  0.96           H  
ATOM    301  N   VAL A  21      -6.849   8.998   8.265  1.00  0.98           N  
ATOM    302  CA  VAL A  21      -5.807   8.563   9.168  1.00  0.98           C  
ATOM    303  C   VAL A  21      -4.782   7.667   8.488  1.00  0.98           C  
ATOM    304  O   VAL A  21      -5.117   6.605   7.951  1.00  0.98           O  
ATOM    305  CB  VAL A  21      -6.435   7.825  10.370  1.00  0.98           C  
ATOM    306  CG1 VAL A  21      -5.361   7.310  11.274  1.00  0.98           C  
ATOM    307  CG2 VAL A  21      -7.349   8.795  11.137  1.00  0.98           C  
ATOM    308  H   VAL A  21      -7.377   8.299   7.742  1.00  0.98           H  
ATOM    309  HA  VAL A  21      -5.289   9.444   9.544  1.00  0.98           H  
ATOM    310  HB  VAL A  21      -6.993   6.990  10.021  1.00  0.98           H  
ATOM    311 1HG1 VAL A  21      -5.810   6.787  12.115  1.00  0.98           H  
ATOM    312 2HG1 VAL A  21      -4.719   6.631  10.729  1.00  0.98           H  
ATOM    313 3HG1 VAL A  21      -4.779   8.144  11.628  1.00  0.98           H  
ATOM    314 1HG2 VAL A  21      -7.788   8.300  11.984  1.00  0.98           H  
ATOM    315 2HG2 VAL A  21      -6.758   9.641  11.487  1.00  0.98           H  
ATOM    316 3HG2 VAL A  21      -8.140   9.151  10.484  1.00  0.98           H  
ATOM    317  N   ASP A  22      -3.522   8.098   8.534  1.00  1.01           N  
ATOM    318  CA  ASP A  22      -2.437   7.288   8.006  1.00  1.01           C  
ATOM    319  C   ASP A  22      -1.943   6.474   9.176  1.00  1.01           C  
ATOM    320  O   ASP A  22      -1.224   6.970  10.048  1.00  1.01           O  
ATOM    321  CB  ASP A  22      -1.330   8.123   7.360  1.00  1.01           C  
ATOM    322  CG  ASP A  22      -0.214   7.266   6.712  1.00  1.01           C  
ATOM    323  OD1 ASP A  22      -0.034   6.112   7.094  1.00  1.01           O  
ATOM    324  OD2 ASP A  22       0.426   7.763   5.802  1.00  1.01           O  
ATOM    325  H   ASP A  22      -3.322   8.990   8.966  1.00  1.01           H  
ATOM    326  HA  ASP A  22      -2.828   6.602   7.252  1.00  1.01           H  
ATOM    327 1HB  ASP A  22      -1.761   8.770   6.594  1.00  1.01           H  
ATOM    328 2HB  ASP A  22      -0.874   8.765   8.115  1.00  1.01           H  
ATOM    329  N   THR A  23      -2.354   5.223   9.206  1.00  1.04           N  
ATOM    330  CA  THR A  23      -2.146   4.368  10.348  1.00  1.04           C  
ATOM    331  C   THR A  23      -0.739   3.819  10.393  1.00  1.04           C  
ATOM    332  O   THR A  23      -0.438   3.050  11.288  1.00  1.04           O  
ATOM    333  CB  THR A  23      -3.130   3.191  10.345  1.00  1.04           C  
ATOM    334  OG1 THR A  23      -2.912   2.457   9.183  1.00  1.04           O  
ATOM    335  CG2 THR A  23      -4.590   3.670  10.367  1.00  1.04           C  
ATOM    336  H   THR A  23      -2.859   4.850   8.406  1.00  1.04           H  
ATOM    337  HA  THR A  23      -2.313   4.957  11.249  1.00  1.04           H  
ATOM    338  HB  THR A  23      -2.945   2.554  11.213  1.00  1.04           H  
ATOM    339  HG1 THR A  23      -2.714   3.071   8.460  1.00  1.04           H  
ATOM    340 1HG2 THR A  23      -5.253   2.805  10.350  1.00  1.04           H  
ATOM    341 2HG2 THR A  23      -4.770   4.246  11.273  1.00  1.04           H  
ATOM    342 3HG2 THR A  23      -4.783   4.294   9.490  1.00  1.04           H  
ATOM    343  N   ASP A  24       0.130   4.183   9.431  1.00  1.06           N  
ATOM    344  CA  ASP A  24       1.511   3.711   9.504  1.00  1.06           C  
ATOM    345  C   ASP A  24       2.356   4.620  10.395  1.00  1.06           C  
ATOM    346  O   ASP A  24       3.512   4.301  10.681  1.00  1.06           O  
ATOM    347  CB  ASP A  24       2.184   3.617   8.130  1.00  1.06           C  
ATOM    348  CG  ASP A  24       1.675   2.489   7.240  1.00  1.06           C  
ATOM    349  OD1 ASP A  24       1.425   1.396   7.735  1.00  1.06           O  
ATOM    350  OD2 ASP A  24       1.532   2.726   6.047  1.00  1.06           O  
ATOM    351  H   ASP A  24      -0.145   4.829   8.675  1.00  1.06           H  
ATOM    352  HA  ASP A  24       1.509   2.715   9.941  1.00  1.06           H  
ATOM    353 1HB  ASP A  24       2.020   4.563   7.605  1.00  1.06           H  
ATOM    354 2HB  ASP A  24       3.260   3.508   8.264  1.00  1.06           H  
ATOM    355  N   TYR A  25       1.797   5.759  10.822  1.00  1.06           N  
ATOM    356  CA  TYR A  25       2.556   6.694  11.644  1.00  1.06           C  
ATOM    357  C   TYR A  25       1.805   7.060  12.915  1.00  1.06           C  
ATOM    358  O   TYR A  25       0.579   7.076  12.940  1.00  1.06           O  
ATOM    359  CB  TYR A  25       2.853   7.965  10.852  1.00  1.06           C  
ATOM    360  CG  TYR A  25       3.650   7.715   9.611  1.00  1.06           C  
ATOM    361  CD1 TYR A  25       2.988   7.414   8.449  1.00  1.06           C  
ATOM    362  CD2 TYR A  25       5.033   7.771   9.629  1.00  1.06           C  
ATOM    363  CE1 TYR A  25       3.688   7.171   7.296  1.00  1.06           C  
ATOM    364  CE2 TYR A  25       5.744   7.524   8.470  1.00  1.06           C  
ATOM    365  CZ  TYR A  25       5.070   7.225   7.304  1.00  1.06           C  
ATOM    366  OH  TYR A  25       5.767   6.979   6.144  1.00  1.06           O  
ATOM    367  H   TYR A  25       0.834   5.996  10.567  1.00  1.06           H  
ATOM    368  HA  TYR A  25       3.492   6.224  11.939  1.00  1.06           H  
ATOM    369 1HB  TYR A  25       1.912   8.437  10.564  1.00  1.06           H  
ATOM    370 2HB  TYR A  25       3.400   8.668  11.478  1.00  1.06           H  
ATOM    371  HD1 TYR A  25       1.902   7.367   8.447  1.00  1.06           H  
ATOM    372  HD2 TYR A  25       5.560   8.006  10.554  1.00  1.06           H  
ATOM    373  HE1 TYR A  25       3.145   6.934   6.379  1.00  1.06           H  
ATOM    374  HE2 TYR A  25       6.832   7.565   8.477  1.00  1.06           H  
ATOM    375  HH  TYR A  25       5.145   6.854   5.421  1.00  1.06           H  
ATOM    376  N   GLY A  26       2.526   7.402  13.973  1.00  1.03           N  
ATOM    377  CA  GLY A  26       1.815   7.865  15.151  1.00  1.03           C  
ATOM    378  C   GLY A  26       1.286   6.697  15.998  1.00  1.03           C  
ATOM    379  O   GLY A  26       1.704   5.552  15.805  1.00  1.03           O  
ATOM    380  H   GLY A  26       3.537   7.367  13.950  1.00  1.03           H  
ATOM    381 1HA  GLY A  26       2.486   8.475  15.755  1.00  1.03           H  
ATOM    382 2HA  GLY A  26       1.020   8.518  14.813  1.00  1.03           H  
ATOM    383  N   PRO A  27       0.305   6.954  16.883  1.00  1.00           N  
ATOM    384  CA  PRO A  27      -0.204   6.093  17.942  1.00  1.00           C  
ATOM    385  C   PRO A  27      -0.904   4.834  17.458  1.00  1.00           C  
ATOM    386  O   PRO A  27      -1.278   3.991  18.268  1.00  1.00           O  
ATOM    387  CB  PRO A  27      -1.179   7.013  18.682  1.00  1.00           C  
ATOM    388  CG  PRO A  27      -1.636   8.000  17.658  1.00  1.00           C  
ATOM    389  CD  PRO A  27      -0.441   8.233  16.775  1.00  1.00           C  
ATOM    390  HA  PRO A  27       0.633   5.821  18.602  1.00  1.00           H  
ATOM    391 1HB  PRO A  27      -2.003   6.424  19.094  1.00  1.00           H  
ATOM    392 2HB  PRO A  27      -0.672   7.490  19.532  1.00  1.00           H  
ATOM    393 1HG  PRO A  27      -2.493   7.585  17.100  1.00  1.00           H  
ATOM    394 2HG  PRO A  27      -1.994   8.919  18.146  1.00  1.00           H  
ATOM    395 1HD  PRO A  27      -0.832   8.388  15.773  1.00  1.00           H  
ATOM    396 2HD  PRO A  27       0.161   9.080  17.136  1.00  1.00           H  
ATOM    397  N   TRP A  28      -1.133   4.710  16.159  1.00  0.98           N  
ATOM    398  CA  TRP A  28      -1.817   3.535  15.664  1.00  0.98           C  
ATOM    399  C   TRP A  28      -0.851   2.387  15.365  1.00  0.98           C  
ATOM    400  O   TRP A  28      -1.305   1.301  15.018  1.00  0.98           O  
ATOM    401  CB  TRP A  28      -2.618   3.885  14.415  1.00  0.98           C  
ATOM    402  CG  TRP A  28      -3.671   4.896  14.691  1.00  0.98           C  
ATOM    403  CD1 TRP A  28      -4.882   4.684  15.246  1.00  0.98           C  
ATOM    404  CD2 TRP A  28      -3.598   6.304  14.431  1.00  0.98           C  
ATOM    405  NE1 TRP A  28      -5.558   5.863  15.370  1.00  0.98           N  
ATOM    406  CE2 TRP A  28      -4.795   6.864  14.877  1.00  0.98           C  
ATOM    407  CE3 TRP A  28      -2.630   7.121  13.874  1.00  0.98           C  
ATOM    408  CZ2 TRP A  28      -5.052   8.219  14.788  1.00  0.98           C  
ATOM    409  CZ3 TRP A  28      -2.875   8.482  13.777  1.00  0.98           C  
ATOM    410  CH2 TRP A  28      -4.059   9.021  14.227  1.00  0.98           C  
ATOM    411  H   TRP A  28      -0.818   5.411  15.504  1.00  0.98           H  
ATOM    412  HA  TRP A  28      -2.514   3.197  16.427  1.00  0.98           H  
ATOM    413 1HB  TRP A  28      -1.943   4.277  13.649  1.00  0.98           H  
ATOM    414 2HB  TRP A  28      -3.082   2.985  14.016  1.00  0.98           H  
ATOM    415  HD1 TRP A  28      -5.255   3.716  15.574  1.00  0.98           H  
ATOM    416  HE1 TRP A  28      -6.476   5.972  15.779  1.00  0.98           H  
ATOM    417  HE3 TRP A  28      -1.693   6.698  13.520  1.00  0.98           H  
ATOM    418  HZ2 TRP A  28      -5.987   8.656  15.138  1.00  0.98           H  
ATOM    419  HZ3 TRP A  28      -2.101   9.111  13.335  1.00  0.98           H  
ATOM    420  HH2 TRP A  28      -4.223  10.095  14.137  1.00  0.98           H  
ATOM    421  N   ILE A  29       0.464   2.614  15.512  1.00  1.00           N  
ATOM    422  CA  ILE A  29       1.467   1.553  15.308  1.00  1.00           C  
ATOM    423  C   ILE A  29       2.244   1.130  16.538  1.00  1.00           C  
ATOM    424  O   ILE A  29       2.762   1.957  17.294  1.00  1.00           O  
ATOM    425  CB  ILE A  29       2.500   1.894  14.213  1.00  1.00           C  
ATOM    426  CG1 ILE A  29       1.845   2.026  12.941  1.00  1.00           C  
ATOM    427  CG2 ILE A  29       3.611   0.830  14.122  1.00  1.00           C  
ATOM    428  CD1 ILE A  29       1.185   0.721  12.491  1.00  1.00           C  
ATOM    429  H   ILE A  29       0.785   3.552  15.767  1.00  1.00           H  
ATOM    430  HA  ILE A  29       0.935   0.669  14.961  1.00  1.00           H  
ATOM    431  HB  ILE A  29       2.950   2.861  14.440  1.00  1.00           H  
ATOM    432 1HG1 ILE A  29       1.112   2.810  13.020  1.00  1.00           H  
ATOM    433 2HG1 ILE A  29       2.578   2.313  12.196  1.00  1.00           H  
ATOM    434 1HG2 ILE A  29       4.309   1.118  13.348  1.00  1.00           H  
ATOM    435 2HG2 ILE A  29       4.153   0.758  15.061  1.00  1.00           H  
ATOM    436 3HG2 ILE A  29       3.174  -0.142  13.880  1.00  1.00           H  
ATOM    437 1HD1 ILE A  29       0.707   0.863  11.526  1.00  1.00           H  
ATOM    438 2HD1 ILE A  29       1.934  -0.064  12.408  1.00  1.00           H  
ATOM    439 3HD1 ILE A  29       0.443   0.431  13.220  1.00  1.00           H  
ATOM    440  N   GLU A  30       2.342  -0.182  16.710  1.00  1.09           N  
ATOM    441  CA  GLU A  30       3.173  -0.757  17.745  1.00  1.09           C  
ATOM    442  C   GLU A  30       4.326  -1.485  17.057  1.00  1.09           C  
ATOM    443  O   GLU A  30       4.137  -2.101  16.002  1.00  1.09           O  
ATOM    444  CB  GLU A  30       2.366  -1.703  18.632  1.00  1.09           C  
ATOM    445  CG  GLU A  30       1.285  -1.006  19.423  1.00  1.09           C  
ATOM    446  CD  GLU A  30       0.497  -1.909  20.327  1.00  1.09           C  
ATOM    447  OE1 GLU A  30       0.719  -3.095  20.321  1.00  1.09           O  
ATOM    448  OE2 GLU A  30      -0.327  -1.389  21.046  1.00  1.09           O  
ATOM    449  H   GLU A  30       1.846  -0.800  16.068  1.00  1.09           H  
ATOM    450  HA  GLU A  30       3.589   0.040  18.361  1.00  1.09           H  
ATOM    451 1HB  GLU A  30       1.889  -2.466  18.009  1.00  1.09           H  
ATOM    452 2HB  GLU A  30       3.032  -2.212  19.330  1.00  1.09           H  
ATOM    453 1HG  GLU A  30       1.746  -0.224  20.021  1.00  1.09           H  
ATOM    454 2HG  GLU A  30       0.611  -0.529  18.721  1.00  1.09           H  
ATOM    455  N   ASP A  31       5.512  -1.422  17.656  1.00  1.28           N  
ATOM    456  CA  ASP A  31       6.677  -2.125  17.121  1.00  1.28           C  
ATOM    457  C   ASP A  31       6.959  -3.358  17.970  1.00  1.28           C  
ATOM    458  O   ASP A  31       7.261  -3.239  19.159  1.00  1.28           O  
ATOM    459  CB  ASP A  31       7.910  -1.216  17.114  1.00  1.28           C  
ATOM    460  CG  ASP A  31       7.815  -0.015  16.147  1.00  1.28           C  
ATOM    461  OD1 ASP A  31       6.965  -0.006  15.295  1.00  1.28           O  
ATOM    462  OD2 ASP A  31       8.606   0.883  16.286  1.00  1.28           O  
ATOM    463  H   ASP A  31       5.604  -0.887  18.508  1.00  1.28           H  
ATOM    464  HA  ASP A  31       6.466  -2.453  16.101  1.00  1.28           H  
ATOM    465 1HB  ASP A  31       8.087  -0.838  18.119  1.00  1.28           H  
ATOM    466 2HB  ASP A  31       8.784  -1.810  16.835  1.00  1.28           H  
ATOM    467  N   LEU A  32       6.844  -4.536  17.375  1.00  1.59           N  
ATOM    468  CA  LEU A  32       7.024  -5.765  18.128  1.00  1.59           C  
ATOM    469  C   LEU A  32       8.258  -6.506  17.634  1.00  1.59           C  
ATOM    470  O   LEU A  32       8.593  -6.414  16.464  1.00  1.59           O  
ATOM    471  CB  LEU A  32       5.780  -6.653  17.976  1.00  1.59           C  
ATOM    472  CG  LEU A  32       4.553  -6.239  18.798  1.00  1.59           C  
ATOM    473  CD1 LEU A  32       3.788  -5.133  18.073  1.00  1.59           C  
ATOM    474  CD2 LEU A  32       3.687  -7.453  19.013  1.00  1.59           C  
ATOM    475  H   LEU A  32       6.590  -4.582  16.386  1.00  1.59           H  
ATOM    476  HA  LEU A  32       7.140  -5.498  19.172  1.00  1.59           H  
ATOM    477 1HB  LEU A  32       5.482  -6.637  16.921  1.00  1.59           H  
ATOM    478 2HB  LEU A  32       6.037  -7.680  18.236  1.00  1.59           H  
ATOM    479  HG  LEU A  32       4.872  -5.846  19.763  1.00  1.59           H  
ATOM    480 1HD1 LEU A  32       2.915  -4.845  18.662  1.00  1.59           H  
ATOM    481 2HD1 LEU A  32       4.407  -4.278  17.931  1.00  1.59           H  
ATOM    482 3HD1 LEU A  32       3.468  -5.493  17.118  1.00  1.59           H  
ATOM    483 1HD2 LEU A  32       2.811  -7.175  19.601  1.00  1.59           H  
ATOM    484 2HD2 LEU A  32       3.367  -7.845  18.058  1.00  1.59           H  
ATOM    485 3HD2 LEU A  32       4.256  -8.215  19.543  1.00  1.59           H  
ATOM    486  N   PRO A  33       8.992  -7.222  18.486  1.00  2.11           N  
ATOM    487  CA  PRO A  33      10.165  -7.982  18.099  1.00  2.11           C  
ATOM    488  C   PRO A  33       9.789  -9.142  17.201  1.00  2.11           C  
ATOM    489  O   PRO A  33       8.723  -9.742  17.364  1.00  2.11           O  
ATOM    490  CB  PRO A  33      10.717  -8.456  19.446  1.00  2.11           C  
ATOM    491  CG  PRO A  33       9.517  -8.450  20.386  1.00  2.11           C  
ATOM    492  CD  PRO A  33       8.646  -7.298  19.913  1.00  2.11           C  
ATOM    493  HA  PRO A  33      10.887  -7.326  17.595  1.00  2.11           H  
ATOM    494 1HB  PRO A  33      11.155  -9.460  19.325  1.00  2.11           H  
ATOM    495 2HB  PRO A  33      11.527  -7.791  19.773  1.00  2.11           H  
ATOM    496 1HG  PRO A  33       8.999  -9.419  20.332  1.00  2.11           H  
ATOM    497 2HG  PRO A  33       9.854  -8.329  21.427  1.00  2.11           H  
ATOM    498 1HD  PRO A  33       7.592  -7.562  20.064  1.00  2.11           H  
ATOM    499 2HD  PRO A  33       8.925  -6.363  20.428  1.00  2.11           H  
ATOM    500  N   LEU A  34      10.689  -9.505  16.302  1.00  2.89           N  
ATOM    501  CA  LEU A  34      10.450 -10.663  15.454  1.00  2.89           C  
ATOM    502  C   LEU A  34      10.567 -11.975  16.252  1.00  2.89           C  
ATOM    503  O   LEU A  34      11.435 -12.082  17.121  1.00  2.89           O  
ATOM    504  CB  LEU A  34      11.431 -10.657  14.281  1.00  2.89           C  
ATOM    505  CG  LEU A  34      11.239  -9.507  13.321  1.00  2.89           C  
ATOM    506  CD1 LEU A  34      12.321  -9.505  12.281  1.00  2.89           C  
ATOM    507  CD2 LEU A  34       9.901  -9.630  12.680  1.00  2.89           C  
ATOM    508  H   LEU A  34      11.533  -8.938  16.185  1.00  2.89           H  
ATOM    509  HA  LEU A  34       9.461 -10.534  15.043  1.00  2.89           H  
ATOM    510 1HB  LEU A  34      12.453 -10.584  14.675  1.00  2.89           H  
ATOM    511 2HB  LEU A  34      11.340 -11.586  13.724  1.00  2.89           H  
ATOM    512  HG  LEU A  34      11.288  -8.584  13.861  1.00  2.89           H  
ATOM    513 1HD1 LEU A  34      12.166  -8.662  11.607  1.00  2.89           H  
ATOM    514 2HD1 LEU A  34      13.286  -9.410  12.763  1.00  2.89           H  
ATOM    515 3HD1 LEU A  34      12.287 -10.433  11.719  1.00  2.89           H  
ATOM    516 1HD2 LEU A  34       9.757  -8.792  11.995  1.00  2.89           H  
ATOM    517 2HD2 LEU A  34       9.840 -10.565  12.127  1.00  2.89           H  
ATOM    518 3HD2 LEU A  34       9.129  -9.614  13.451  1.00  2.89           H  
ATOM    519  N   PRO A  35       9.742 -13.005  15.954  1.00  3.86           N  
ATOM    520  CA  PRO A  35       9.755 -14.342  16.551  1.00  3.86           C  
ATOM    521  C   PRO A  35      11.105 -15.053  16.549  1.00  3.86           C  
ATOM    522  O   PRO A  35      11.383 -15.862  17.433  1.00  3.86           O  
ATOM    523  CB  PRO A  35       8.777 -15.106  15.652  1.00  3.86           C  
ATOM    524  CG  PRO A  35       7.816 -14.062  15.157  1.00  3.86           C  
ATOM    525  CD  PRO A  35       8.646 -12.818  14.961  1.00  3.86           C  
ATOM    526  HA  PRO A  35       9.365 -14.272  17.576  1.00  3.86           H  
ATOM    527 1HB  PRO A  35       9.333 -15.604  14.836  1.00  3.86           H  
ATOM    528 2HB  PRO A  35       8.284 -15.900  16.230  1.00  3.86           H  
ATOM    529 1HG  PRO A  35       7.335 -14.404  14.228  1.00  3.86           H  
ATOM    530 2HG  PRO A  35       7.011 -13.914  15.894  1.00  3.86           H  
ATOM    531 1HD  PRO A  35       9.035 -12.745  13.933  1.00  3.86           H  
ATOM    532 2HD  PRO A  35       7.986 -11.980  15.235  1.00  3.86           H  
ATOM    533  N   ASP A  36      11.947 -14.752  15.563  1.00  4.74           N  
ATOM    534  CA  ASP A  36      13.242 -15.413  15.453  1.00  4.74           C  
ATOM    535  C   ASP A  36      14.376 -14.666  16.155  1.00  4.74           C  
ATOM    536  O   ASP A  36      15.518 -15.132  16.162  1.00  4.74           O  
ATOM    537  CB  ASP A  36      13.594 -15.572  13.978  1.00  4.74           C  
ATOM    538  CG  ASP A  36      12.629 -16.496  13.244  1.00  4.74           C  
ATOM    539  OD1 ASP A  36      12.236 -17.492  13.803  1.00  4.74           O  
ATOM    540  OD2 ASP A  36      12.277 -16.180  12.135  1.00  4.74           O  
ATOM    541  H   ASP A  36      11.690 -14.073  14.865  1.00  4.74           H  
ATOM    542  HA  ASP A  36      13.160 -16.401  15.903  1.00  4.74           H  
ATOM    543 1HB  ASP A  36      13.585 -14.594  13.497  1.00  4.74           H  
ATOM    544 2HB  ASP A  36      14.604 -15.972  13.888  1.00  4.74           H  
ATOM    545  N   GLY A  37      14.071 -13.507  16.730  1.00  5.15           N  
ATOM    546  CA  GLY A  37      15.076 -12.687  17.387  1.00  5.15           C  
ATOM    547  C   GLY A  37      15.684 -11.678  16.415  1.00  5.15           C  
ATOM    548  O   GLY A  37      15.892 -11.992  15.246  1.00  5.15           O  
ATOM    549  H   GLY A  37      13.108 -13.169  16.736  1.00  5.15           H  
ATOM    550 1HA  GLY A  37      14.616 -12.159  18.222  1.00  5.15           H  
ATOM    551 2HA  GLY A  37      15.858 -13.323  17.797  1.00  5.15           H  
ATOM    552  N   THR A  38      16.018 -10.499  16.950  1.00  4.86           N  
ATOM    553  CA  THR A  38      16.601  -9.313  16.287  1.00  4.86           C  
ATOM    554  C   THR A  38      15.658  -8.736  15.232  1.00  4.86           C  
ATOM    555  O   THR A  38      15.124  -9.448  14.390  1.00  4.86           O  
ATOM    556  CB  THR A  38      17.983  -9.583  15.622  1.00  4.86           C  
ATOM    557  OG1 THR A  38      17.868 -10.478  14.499  1.00  4.86           O  
ATOM    558  CG2 THR A  38      18.927 -10.204  16.644  1.00  4.86           C  
ATOM    559  H   THR A  38      15.810 -10.393  17.931  1.00  4.86           H  
ATOM    560  HA  THR A  38      16.752  -8.543  17.044  1.00  4.86           H  
ATOM    561  HB  THR A  38      18.407  -8.640  15.279  1.00  4.86           H  
ATOM    562  HG1 THR A  38      17.186 -11.136  14.656  1.00  4.86           H  
ATOM    563 1HG2 THR A  38      19.898 -10.376  16.182  1.00  4.86           H  
ATOM    564 2HG2 THR A  38      19.042  -9.527  17.490  1.00  4.86           H  
ATOM    565 3HG2 THR A  38      18.521 -11.152  16.991  1.00  4.86           H  
ATOM    566  N   GLY A  39      15.492  -7.420  15.253  1.00  4.04           N  
ATOM    567  CA  GLY A  39      14.605  -6.765  14.304  1.00  4.04           C  
ATOM    568  C   GLY A  39      13.179  -6.753  14.833  1.00  4.04           C  
ATOM    569  O   GLY A  39      12.859  -7.475  15.790  1.00  4.04           O  
ATOM    570  H   GLY A  39      15.971  -6.868  15.949  1.00  4.04           H  
ATOM    571 1HA  GLY A  39      14.942  -5.743  14.129  1.00  4.04           H  
ATOM    572 2HA  GLY A  39      14.639  -7.286  13.347  1.00  4.04           H  
ATOM    573  N   THR A  40      12.343  -5.915  14.219  1.00  3.06           N  
ATOM    574  CA  THR A  40      10.949  -5.740  14.616  1.00  3.06           C  
ATOM    575  C   THR A  40       9.961  -5.827  13.454  1.00  3.06           C  
ATOM    576  O   THR A  40      10.351  -5.865  12.283  1.00  3.06           O  
ATOM    577  CB  THR A  40      10.742  -4.392  15.340  1.00  3.06           C  
ATOM    578  OG1 THR A  40      11.041  -3.320  14.440  1.00  3.06           O  
ATOM    579  CG2 THR A  40      11.595  -4.282  16.588  1.00  3.06           C  
ATOM    580  H   THR A  40      12.690  -5.372  13.442  1.00  3.06           H  
ATOM    581  HA  THR A  40      10.700  -6.539  15.308  1.00  3.06           H  
ATOM    582  HB  THR A  40       9.698  -4.303  15.638  1.00  3.06           H  
ATOM    583  HG1 THR A  40      10.383  -3.303  13.739  1.00  3.06           H  
ATOM    584 1HG2 THR A  40      11.403  -3.324  17.068  1.00  3.06           H  
ATOM    585 2HG2 THR A  40      11.340  -5.084  17.272  1.00  3.06           H  
ATOM    586 3HG2 THR A  40      12.647  -4.348  16.328  1.00  3.06           H  
ATOM    587  N   GLU A  41       8.680  -5.810  13.812  1.00  2.22           N  
ATOM    588  CA  GLU A  41       7.548  -5.844  12.898  1.00  2.22           C  
ATOM    589  C   GLU A  41       6.485  -4.834  13.318  1.00  2.22           C  
ATOM    590  O   GLU A  41       6.123  -4.741  14.496  1.00  2.22           O  
ATOM    591  CB  GLU A  41       6.954  -7.257  12.902  1.00  2.22           C  
ATOM    592  CG  GLU A  41       5.795  -7.519  11.970  1.00  2.22           C  
ATOM    593  CD  GLU A  41       5.388  -8.979  11.999  1.00  2.22           C  
ATOM    594  OE1 GLU A  41       4.698  -9.406  12.921  1.00  2.22           O  
ATOM    595  OE2 GLU A  41       5.777  -9.684  11.095  1.00  2.22           O  
ATOM    596  H   GLU A  41       8.490  -5.814  14.806  1.00  2.22           H  
ATOM    597  HA  GLU A  41       7.895  -5.592  11.896  1.00  2.22           H  
ATOM    598 1HB  GLU A  41       7.713  -7.949  12.633  1.00  2.22           H  
ATOM    599 2HB  GLU A  41       6.632  -7.507  13.916  1.00  2.22           H  
ATOM    600 1HG  GLU A  41       4.940  -6.905  12.269  1.00  2.22           H  
ATOM    601 2HG  GLU A  41       6.075  -7.238  10.957  1.00  2.22           H  
ATOM    602  N   ARG A  42       5.996  -4.049  12.360  1.00  1.63           N  
ATOM    603  CA  ARG A  42       4.959  -3.074  12.683  1.00  1.63           C  
ATOM    604  C   ARG A  42       3.577  -3.681  12.633  1.00  1.63           C  
ATOM    605  O   ARG A  42       3.207  -4.342  11.659  1.00  1.63           O  
ATOM    606  CB  ARG A  42       5.026  -1.876  11.759  1.00  1.63           C  
ATOM    607  CG  ARG A  42       6.229  -1.002  11.986  1.00  1.63           C  
ATOM    608  CD  ARG A  42       6.255   0.175  11.088  1.00  1.63           C  
ATOM    609  NE  ARG A  42       7.364   1.052  11.419  1.00  1.63           N  
ATOM    610  CZ  ARG A  42       7.699   2.166  10.745  1.00  1.63           C  
ATOM    611  NH1 ARG A  42       7.011   2.534   9.685  1.00  1.63           N  
ATOM    612  NH2 ARG A  42       8.724   2.892  11.157  1.00  1.63           N  
ATOM    613  H   ARG A  42       6.325  -4.144  11.410  1.00  1.63           H  
ATOM    614  HA  ARG A  42       5.131  -2.712  13.699  1.00  1.63           H  
ATOM    615 1HB  ARG A  42       5.043  -2.210  10.725  1.00  1.63           H  
ATOM    616 2HB  ARG A  42       4.138  -1.265  11.893  1.00  1.63           H  
ATOM    617 1HG  ARG A  42       6.212  -0.642  13.018  1.00  1.63           H  
ATOM    618 2HG  ARG A  42       7.136  -1.582  11.826  1.00  1.63           H  
ATOM    619 1HD  ARG A  42       6.376  -0.155  10.058  1.00  1.63           H  
ATOM    620 2HD  ARG A  42       5.328   0.740  11.183  1.00  1.63           H  
ATOM    621  HE  ARG A  42       7.915   0.813  12.241  1.00  1.63           H  
ATOM    622 1HH1 ARG A  42       6.227   1.978   9.375  1.00  1.63           H  
ATOM    623 2HH1 ARG A  42       7.263   3.373   9.184  1.00  1.63           H  
ATOM    624 1HH2 ARG A  42       9.246   2.605  11.978  1.00  1.63           H  
ATOM    625 2HH2 ARG A  42       8.983   3.730  10.659  1.00  1.63           H  
ATOM    626  N   GLN A  43       2.807  -3.437  13.685  1.00  1.28           N  
ATOM    627  CA  GLN A  43       1.454  -3.965  13.767  1.00  1.28           C  
ATOM    628  C   GLN A  43       0.489  -2.850  14.161  1.00  1.28           C  
ATOM    629  O   GLN A  43       0.875  -1.920  14.873  1.00  1.28           O  
ATOM    630  CB  GLN A  43       1.412  -5.108  14.786  1.00  1.28           C  
ATOM    631  CG  GLN A  43       2.388  -6.265  14.473  1.00  1.28           C  
ATOM    632  CD  GLN A  43       2.216  -7.436  15.416  1.00  1.28           C  
ATOM    633  OE1 GLN A  43       1.413  -7.351  16.354  1.00  1.28           O  
ATOM    634  NE2 GLN A  43       2.949  -8.529  15.198  1.00  1.28           N  
ATOM    635  H   GLN A  43       3.194  -2.898  14.465  1.00  1.28           H  
ATOM    636  HA  GLN A  43       1.156  -4.346  12.791  1.00  1.28           H  
ATOM    637 1HB  GLN A  43       1.642  -4.715  15.777  1.00  1.28           H  
ATOM    638 2HB  GLN A  43       0.403  -5.518  14.823  1.00  1.28           H  
ATOM    639 1HG  GLN A  43       2.250  -6.596  13.462  1.00  1.28           H  
ATOM    640 2HG  GLN A  43       3.412  -5.900  14.597  1.00  1.28           H  
ATOM    641 1HE2 GLN A  43       2.857  -9.317  15.803  1.00  1.28           H  
ATOM    642 2HE2 GLN A  43       3.609  -8.586  14.410  1.00  1.28           H  
ATOM    643  N   TRP A  44      -0.768  -2.928  13.727  1.00  1.08           N  
ATOM    644  CA  TRP A  44      -1.704  -1.889  14.157  1.00  1.08           C  
ATOM    645  C   TRP A  44      -2.143  -2.061  15.603  1.00  1.08           C  
ATOM    646  O   TRP A  44      -2.412  -3.170  16.079  1.00  1.08           O  
ATOM    647  CB  TRP A  44      -2.981  -1.822  13.312  1.00  1.08           C  
ATOM    648  CG  TRP A  44      -2.858  -1.287  11.892  1.00  1.08           C  
ATOM    649  CD1 TRP A  44      -1.725  -1.039  11.203  1.00  1.08           C  
ATOM    650  CD2 TRP A  44      -3.956  -0.903  10.995  1.00  1.08           C  
ATOM    651  NE1 TRP A  44      -2.027  -0.576   9.941  1.00  1.08           N  
ATOM    652  CE2 TRP A  44      -3.390  -0.494   9.808  1.00  1.08           C  
ATOM    653  CE3 TRP A  44      -5.341  -0.879  11.114  1.00  1.08           C  
ATOM    654  CZ2 TRP A  44      -4.171  -0.078   8.724  1.00  1.08           C  
ATOM    655  CZ3 TRP A  44      -6.119  -0.447  10.051  1.00  1.08           C  
ATOM    656  CH2 TRP A  44      -5.550  -0.061   8.885  1.00  1.08           C  
ATOM    657  H   TRP A  44      -1.076  -3.693  13.126  1.00  1.08           H  
ATOM    658  HA  TRP A  44      -1.204  -0.931  14.068  1.00  1.08           H  
ATOM    659 1HB  TRP A  44      -3.365  -2.815  13.247  1.00  1.08           H  
ATOM    660 2HB  TRP A  44      -3.724  -1.226  13.839  1.00  1.08           H  
ATOM    661  HD1 TRP A  44      -0.723  -1.201  11.582  1.00  1.08           H  
ATOM    662  HE1 TRP A  44      -1.360  -0.320   9.228  1.00  1.08           H  
ATOM    663  HE3 TRP A  44      -5.809  -1.196  12.023  1.00  1.08           H  
ATOM    664  HZ2 TRP A  44      -3.732   0.243   7.785  1.00  1.08           H  
ATOM    665  HZ3 TRP A  44      -7.201  -0.435  10.174  1.00  1.08           H  
ATOM    666  HH2 TRP A  44      -6.183   0.271   8.060  1.00  1.08           H  
ATOM    667  N   ARG A  45      -2.330  -0.943  16.276  1.00  0.98           N  
ATOM    668  CA  ARG A  45      -2.850  -0.935  17.629  1.00  0.98           C  
ATOM    669  C   ARG A  45      -4.357  -1.108  17.553  1.00  0.98           C  
ATOM    670  O   ARG A  45      -5.124  -0.145  17.642  1.00  0.98           O  
ATOM    671  CB  ARG A  45      -2.494   0.353  18.346  1.00  0.98           C  
ATOM    672  CG  ARG A  45      -3.010   0.453  19.780  1.00  0.98           C  
ATOM    673  CD  ARG A  45      -2.483   1.662  20.478  1.00  0.98           C  
ATOM    674  NE  ARG A  45      -1.065   1.531  20.794  1.00  0.98           N  
ATOM    675  CZ  ARG A  45      -0.239   2.567  21.077  1.00  0.98           C  
ATOM    676  NH1 ARG A  45      -0.699   3.801  21.059  1.00  0.98           N  
ATOM    677  NH2 ARG A  45       1.031   2.346  21.372  1.00  0.98           N  
ATOM    678  H   ARG A  45      -2.074  -0.069  15.834  1.00  0.98           H  
ATOM    679  HA  ARG A  45      -2.416  -1.771  18.182  1.00  0.98           H  
ATOM    680 1HB  ARG A  45      -1.417   0.487  18.361  1.00  0.98           H  
ATOM    681 2HB  ARG A  45      -2.912   1.195  17.797  1.00  0.98           H  
ATOM    682 1HG  ARG A  45      -4.093   0.497  19.779  1.00  0.98           H  
ATOM    683 2HG  ARG A  45      -2.684  -0.428  20.337  1.00  0.98           H  
ATOM    684 1HD  ARG A  45      -2.611   2.530  19.837  1.00  0.98           H  
ATOM    685 2HD  ARG A  45      -3.028   1.814  21.406  1.00  0.98           H  
ATOM    686  HE  ARG A  45      -0.678   0.575  20.827  1.00  0.98           H  
ATOM    687 1HH1 ARG A  45      -1.666   3.973  20.815  1.00  0.98           H  
ATOM    688 2HH1 ARG A  45      -0.086   4.572  21.261  1.00  0.98           H  
ATOM    689 1HH2 ARG A  45       1.391   1.399  21.387  1.00  0.98           H  
ATOM    690 2HH2 ARG A  45       1.642   3.118  21.577  1.00  0.98           H  
ATOM    691  N   GLU A  46      -4.761  -2.360  17.388  1.00  0.92           N  
ATOM    692  CA  GLU A  46      -6.140  -2.765  17.117  1.00  0.92           C  
ATOM    693  C   GLU A  46      -7.173  -2.096  18.018  1.00  0.92           C  
ATOM    694  O   GLU A  46      -8.201  -1.635  17.527  1.00  0.92           O  
ATOM    695  CB  GLU A  46      -6.211  -4.301  17.232  1.00  0.92           C  
ATOM    696  CG  GLU A  46      -7.539  -4.997  16.884  1.00  0.92           C  
ATOM    697  CD  GLU A  46      -7.406  -6.541  16.964  1.00  0.92           C  
ATOM    698  OE1 GLU A  46      -6.329  -6.993  17.266  1.00  0.92           O  
ATOM    699  OE2 GLU A  46      -8.372  -7.250  16.718  1.00  0.92           O  
ATOM    700  H   GLU A  46      -4.017  -3.059  17.334  1.00  0.92           H  
ATOM    701  HA  GLU A  46      -6.375  -2.474  16.100  1.00  0.92           H  
ATOM    702 1HB  GLU A  46      -5.441  -4.738  16.596  1.00  0.92           H  
ATOM    703 2HB  GLU A  46      -5.970  -4.584  18.256  1.00  0.92           H  
ATOM    704 1HG  GLU A  46      -8.311  -4.664  17.581  1.00  0.92           H  
ATOM    705 2HG  GLU A  46      -7.847  -4.717  15.885  1.00  0.92           H  
ATOM    706  N   ASP A  47      -6.902  -1.983  19.316  1.00  0.89           N  
ATOM    707  CA  ASP A  47      -7.873  -1.349  20.212  1.00  0.89           C  
ATOM    708  C   ASP A  47      -8.152   0.114  19.828  1.00  0.89           C  
ATOM    709  O   ASP A  47      -9.276   0.604  19.982  1.00  0.89           O  
ATOM    710  CB  ASP A  47      -7.377  -1.383  21.660  1.00  0.89           C  
ATOM    711  CG  ASP A  47      -7.406  -2.770  22.307  1.00  0.89           C  
ATOM    712  OD1 ASP A  47      -8.025  -3.658  21.772  1.00  0.89           O  
ATOM    713  OD2 ASP A  47      -6.796  -2.923  23.337  1.00  0.89           O  
ATOM    714  H   ASP A  47      -6.036  -2.356  19.676  1.00  0.89           H  
ATOM    715  HA  ASP A  47      -8.810  -1.904  20.145  1.00  0.89           H  
ATOM    716 1HB  ASP A  47      -6.355  -1.007  21.695  1.00  0.89           H  
ATOM    717 2HB  ASP A  47      -7.986  -0.709  22.263  1.00  0.89           H  
ATOM    718  N   LEU A  48      -7.115   0.819  19.367  1.00  0.88           N  
ATOM    719  CA  LEU A  48      -7.239   2.227  19.016  1.00  0.88           C  
ATOM    720  C   LEU A  48      -8.000   2.335  17.715  1.00  0.88           C  
ATOM    721  O   LEU A  48      -8.858   3.205  17.555  1.00  0.88           O  
ATOM    722  CB  LEU A  48      -5.870   2.905  18.935  1.00  0.88           C  
ATOM    723  CG  LEU A  48      -5.894   4.394  18.657  1.00  0.88           C  
ATOM    724  CD1 LEU A  48      -6.693   5.094  19.737  1.00  0.88           C  
ATOM    725  CD2 LEU A  48      -4.455   4.922  18.626  1.00  0.88           C  
ATOM    726  H   LEU A  48      -6.235   0.350  19.189  1.00  0.88           H  
ATOM    727  HA  LEU A  48      -7.815   2.728  19.792  1.00  0.88           H  
ATOM    728 1HB  LEU A  48      -5.352   2.753  19.876  1.00  0.88           H  
ATOM    729 2HB  LEU A  48      -5.292   2.429  18.140  1.00  0.88           H  
ATOM    730  HG  LEU A  48      -6.380   4.574  17.708  1.00  0.88           H  
ATOM    731 1HD1 LEU A  48      -6.717   6.165  19.535  1.00  0.88           H  
ATOM    732 2HD1 LEU A  48      -7.710   4.704  19.747  1.00  0.88           H  
ATOM    733 3HD1 LEU A  48      -6.228   4.919  20.706  1.00  0.88           H  
ATOM    734 1HD2 LEU A  48      -4.460   5.993  18.418  1.00  0.88           H  
ATOM    735 2HD2 LEU A  48      -3.979   4.742  19.586  1.00  0.88           H  
ATOM    736 3HD2 LEU A  48      -3.898   4.413  17.859  1.00  0.88           H  
ATOM    737  N   ILE A  49      -7.681   1.443  16.780  1.00  0.88           N  
ATOM    738  CA  ILE A  49      -8.364   1.430  15.495  1.00  0.88           C  
ATOM    739  C   ILE A  49      -9.851   1.141  15.695  1.00  0.88           C  
ATOM    740  O   ILE A  49     -10.699   1.790  15.082  1.00  0.88           O  
ATOM    741  CB  ILE A  49      -7.724   0.422  14.542  1.00  0.88           C  
ATOM    742  CG1 ILE A  49      -6.309   0.870  14.203  1.00  0.88           C  
ATOM    743  CG2 ILE A  49      -8.564   0.344  13.286  1.00  0.88           C  
ATOM    744  CD1 ILE A  49      -6.273   2.145  13.366  1.00  0.88           C  
ATOM    745  H   ILE A  49      -6.949   0.760  16.991  1.00  0.88           H  
ATOM    746  HA  ILE A  49      -8.266   2.416  15.046  1.00  0.88           H  
ATOM    747  HB  ILE A  49      -7.661  -0.554  15.018  1.00  0.88           H  
ATOM    748 1HG1 ILE A  49      -5.775   1.059  15.138  1.00  0.88           H  
ATOM    749 2HG1 ILE A  49      -5.802   0.092  13.693  1.00  0.88           H  
ATOM    750 1HG2 ILE A  49      -8.124  -0.349  12.592  1.00  0.88           H  
ATOM    751 2HG2 ILE A  49      -9.568   0.012  13.547  1.00  0.88           H  
ATOM    752 3HG2 ILE A  49      -8.613   1.325  12.832  1.00  0.88           H  
ATOM    753 1HD1 ILE A  49      -5.241   2.418  13.167  1.00  0.88           H  
ATOM    754 2HD1 ILE A  49      -6.784   1.972  12.420  1.00  0.88           H  
ATOM    755 3HD1 ILE A  49      -6.770   2.948  13.899  1.00  0.88           H  
ATOM    756  N   ASP A  50     -10.189   0.191  16.573  1.00  0.89           N  
ATOM    757  CA  ASP A  50     -11.600  -0.043  16.850  1.00  0.89           C  
ATOM    758  C   ASP A  50     -12.256   1.187  17.459  1.00  0.89           C  
ATOM    759  O   ASP A  50     -13.389   1.532  17.101  1.00  0.89           O  
ATOM    760  CB  ASP A  50     -11.798  -1.254  17.766  1.00  0.89           C  
ATOM    761  CG  ASP A  50     -11.608  -2.547  17.026  1.00  0.89           C  
ATOM    762  OD1 ASP A  50     -11.591  -2.487  15.825  1.00  0.89           O  
ATOM    763  OD2 ASP A  50     -11.522  -3.598  17.620  1.00  0.89           O  
ATOM    764  H   ASP A  50      -9.469  -0.357  17.044  1.00  0.89           H  
ATOM    765  HA  ASP A  50     -12.099  -0.256  15.907  1.00  0.89           H  
ATOM    766 1HB  ASP A  50     -11.069  -1.207  18.584  1.00  0.89           H  
ATOM    767 2HB  ASP A  50     -12.793  -1.227  18.205  1.00  0.89           H  
ATOM    768  N   ALA A  51     -11.552   1.888  18.358  1.00  0.90           N  
ATOM    769  CA  ALA A  51     -12.117   3.101  18.935  1.00  0.90           C  
ATOM    770  C   ALA A  51     -12.363   4.151  17.853  1.00  0.90           C  
ATOM    771  O   ALA A  51     -13.416   4.787  17.817  1.00  0.90           O  
ATOM    772  CB  ALA A  51     -11.179   3.660  19.988  1.00  0.90           C  
ATOM    773  H   ALA A  51     -10.633   1.565  18.668  1.00  0.90           H  
ATOM    774  HA  ALA A  51     -13.072   2.848  19.394  1.00  0.90           H  
ATOM    775 1HB  ALA A  51     -11.618   4.554  20.427  1.00  0.90           H  
ATOM    776 2HB  ALA A  51     -11.017   2.910  20.761  1.00  0.90           H  
ATOM    777 3HB  ALA A  51     -10.230   3.912  19.530  1.00  0.90           H  
ATOM    778  N   LEU A  52     -11.412   4.273  16.928  1.00  0.93           N  
ATOM    779  CA  LEU A  52     -11.486   5.232  15.834  1.00  0.93           C  
ATOM    780  C   LEU A  52     -12.677   4.920  14.943  1.00  0.93           C  
ATOM    781  O   LEU A  52     -13.538   5.773  14.714  1.00  0.93           O  
ATOM    782  CB  LEU A  52     -10.170   5.162  15.041  1.00  0.93           C  
ATOM    783  CG  LEU A  52      -9.980   6.013  13.820  1.00  0.93           C  
ATOM    784  CD1 LEU A  52     -10.028   7.484  14.163  1.00  0.93           C  
ATOM    785  CD2 LEU A  52      -8.638   5.635  13.222  1.00  0.93           C  
ATOM    786  H   LEU A  52     -10.570   3.706  17.020  1.00  0.93           H  
ATOM    787  HA  LEU A  52     -11.609   6.230  16.252  1.00  0.93           H  
ATOM    788 1HB  LEU A  52      -9.353   5.382  15.728  1.00  0.93           H  
ATOM    789 2HB  LEU A  52     -10.041   4.141  14.711  1.00  0.93           H  
ATOM    790  HG  LEU A  52     -10.768   5.819  13.127  1.00  0.93           H  
ATOM    791 1HD1 LEU A  52      -9.890   8.073  13.258  1.00  0.93           H  
ATOM    792 2HD1 LEU A  52     -10.991   7.727  14.606  1.00  0.93           H  
ATOM    793 3HD1 LEU A  52      -9.236   7.717  14.874  1.00  0.93           H  
ATOM    794 1HD2 LEU A  52      -8.463   6.213  12.340  1.00  0.93           H  
ATOM    795 2HD2 LEU A  52      -7.857   5.836  13.937  1.00  0.93           H  
ATOM    796 3HD2 LEU A  52      -8.638   4.571  12.977  1.00  0.93           H  
ATOM    797  N   ILE A  53     -12.790   3.668  14.515  1.00  0.96           N  
ATOM    798  CA  ILE A  53     -13.890   3.301  13.649  1.00  0.96           C  
ATOM    799  C   ILE A  53     -15.212   3.519  14.367  1.00  0.96           C  
ATOM    800  O   ILE A  53     -16.135   4.093  13.788  1.00  0.96           O  
ATOM    801  CB  ILE A  53     -13.787   1.842  13.174  1.00  0.96           C  
ATOM    802  CG1 ILE A  53     -12.577   1.683  12.227  1.00  0.96           C  
ATOM    803  CG2 ILE A  53     -15.084   1.446  12.468  1.00  0.96           C  
ATOM    804  CD1 ILE A  53     -12.226   0.236  11.923  1.00  0.96           C  
ATOM    805  H   ILE A  53     -12.079   2.980  14.762  1.00  0.96           H  
ATOM    806  HA  ILE A  53     -13.870   3.943  12.774  1.00  0.96           H  
ATOM    807  HB  ILE A  53     -13.617   1.191  14.037  1.00  0.96           H  
ATOM    808 1HG1 ILE A  53     -12.790   2.193  11.290  1.00  0.96           H  
ATOM    809 2HG1 ILE A  53     -11.710   2.158  12.693  1.00  0.96           H  
ATOM    810 1HG2 ILE A  53     -15.020   0.409  12.132  1.00  0.96           H  
ATOM    811 2HG2 ILE A  53     -15.926   1.548  13.157  1.00  0.96           H  
ATOM    812 3HG2 ILE A  53     -15.245   2.093  11.606  1.00  0.96           H  
ATOM    813 1HD1 ILE A  53     -11.364   0.196  11.258  1.00  0.96           H  
ATOM    814 2HD1 ILE A  53     -11.990  -0.281  12.857  1.00  0.96           H  
ATOM    815 3HD1 ILE A  53     -13.074  -0.247  11.441  1.00  0.96           H  
ATOM    816  N   THR A  54     -15.296   3.100  15.633  1.00  1.00           N  
ATOM    817  CA  THR A  54     -16.519   3.249  16.405  1.00  1.00           C  
ATOM    818  C   THR A  54     -16.940   4.711  16.503  1.00  1.00           C  
ATOM    819  O   THR A  54     -18.115   5.035  16.306  1.00  1.00           O  
ATOM    820  CB  THR A  54     -16.343   2.696  17.823  1.00  1.00           C  
ATOM    821  OG1 THR A  54     -16.014   1.302  17.757  1.00  1.00           O  
ATOM    822  CG2 THR A  54     -17.618   2.883  18.602  1.00  1.00           C  
ATOM    823  H   THR A  54     -14.501   2.643  16.076  1.00  1.00           H  
ATOM    824  HA  THR A  54     -17.314   2.694  15.904  1.00  1.00           H  
ATOM    825  HB  THR A  54     -15.533   3.227  18.323  1.00  1.00           H  
ATOM    826  HG1 THR A  54     -15.112   1.217  17.369  1.00  1.00           H  
ATOM    827 1HG2 THR A  54     -17.486   2.495  19.609  1.00  1.00           H  
ATOM    828 2HG2 THR A  54     -17.845   3.944  18.644  1.00  1.00           H  
ATOM    829 3HG2 THR A  54     -18.431   2.353  18.108  1.00  1.00           H  
ATOM    830  N   ASP A  55     -15.998   5.612  16.801  1.00  1.05           N  
ATOM    831  CA  ASP A  55     -16.358   7.019  16.892  1.00  1.05           C  
ATOM    832  C   ASP A  55     -16.912   7.523  15.568  1.00  1.05           C  
ATOM    833  O   ASP A  55     -17.899   8.267  15.540  1.00  1.05           O  
ATOM    834  CB  ASP A  55     -15.167   7.874  17.335  1.00  1.05           C  
ATOM    835  CG  ASP A  55     -14.839   7.719  18.841  1.00  1.05           C  
ATOM    836  OD1 ASP A  55     -15.651   7.158  19.553  1.00  1.05           O  
ATOM    837  OD2 ASP A  55     -13.814   8.208  19.268  1.00  1.05           O  
ATOM    838  H   ASP A  55     -15.036   5.315  16.977  1.00  1.05           H  
ATOM    839  HA  ASP A  55     -17.135   7.123  17.643  1.00  1.05           H  
ATOM    840 1HB  ASP A  55     -14.285   7.574  16.756  1.00  1.05           H  
ATOM    841 2HB  ASP A  55     -15.364   8.922  17.114  1.00  1.05           H  
ATOM    842  N   HIS A  56     -16.349   7.050  14.467  1.00  1.10           N  
ATOM    843  CA  HIS A  56     -16.846   7.464  13.174  1.00  1.10           C  
ATOM    844  C   HIS A  56     -18.223   6.881  12.884  1.00  1.10           C  
ATOM    845  O   HIS A  56     -19.096   7.598  12.385  1.00  1.10           O  
ATOM    846  CB  HIS A  56     -15.787   7.171  12.128  1.00  1.10           C  
ATOM    847  CG  HIS A  56     -14.783   8.240  12.229  1.00  1.10           C  
ATOM    848  ND1 HIS A  56     -14.973   9.429  11.617  1.00  1.10           N  
ATOM    849  CD2 HIS A  56     -13.630   8.355  12.918  1.00  1.10           C  
ATOM    850  CE1 HIS A  56     -13.991  10.239  11.907  1.00  1.10           C  
ATOM    851  NE2 HIS A  56     -13.162   9.611  12.714  1.00  1.10           N  
ATOM    852  H   HIS A  56     -15.537   6.431  14.531  1.00  1.10           H  
ATOM    853  HA  HIS A  56     -16.961   8.544  13.174  1.00  1.10           H  
ATOM    854 1HB  HIS A  56     -15.315   6.205  12.317  1.00  1.10           H  
ATOM    855 2HB  HIS A  56     -16.218   7.168  11.127  1.00  1.10           H  
ATOM    856  HD1 HIS A  56     -15.773   9.613  11.017  1.00  1.10           H  
ATOM    857  HD2 HIS A  56     -13.080   7.707  13.559  1.00  1.10           H  
ATOM    858  HE1 HIS A  56     -13.982  11.249  11.513  1.00  1.10           H  
ATOM    859  N   GLU A  57     -18.481   5.637  13.281  1.00  1.14           N  
ATOM    860  CA  GLU A  57     -19.821   5.098  13.082  1.00  1.14           C  
ATOM    861  C   GLU A  57     -20.845   5.915  13.888  1.00  1.14           C  
ATOM    862  O   GLU A  57     -21.949   6.188  13.413  1.00  1.14           O  
ATOM    863  CB  GLU A  57     -19.902   3.618  13.487  1.00  1.14           C  
ATOM    864  CG  GLU A  57     -19.163   2.642  12.560  1.00  1.14           C  
ATOM    865  CD  GLU A  57     -19.296   1.189  12.995  1.00  1.14           C  
ATOM    866  OE1 GLU A  57     -19.864   0.940  14.035  1.00  1.14           O  
ATOM    867  OE2 GLU A  57     -18.834   0.334  12.279  1.00  1.14           O  
ATOM    868  H   GLU A  57     -17.737   5.066  13.686  1.00  1.14           H  
ATOM    869  HA  GLU A  57     -20.073   5.183  12.025  1.00  1.14           H  
ATOM    870 1HB  GLU A  57     -19.479   3.501  14.487  1.00  1.14           H  
ATOM    871 2HB  GLU A  57     -20.945   3.314  13.537  1.00  1.14           H  
ATOM    872 1HG  GLU A  57     -19.557   2.746  11.550  1.00  1.14           H  
ATOM    873 2HG  GLU A  57     -18.110   2.914  12.537  1.00  1.14           H  
ATOM    874  N   ARG A  58     -20.457   6.334  15.102  1.00  1.17           N  
ATOM    875  CA  ARG A  58     -21.314   7.125  15.985  1.00  1.17           C  
ATOM    876  C   ARG A  58     -21.625   8.536  15.474  1.00  1.17           C  
ATOM    877  O   ARG A  58     -22.741   9.027  15.665  1.00  1.17           O  
ATOM    878  CB  ARG A  58     -20.685   7.240  17.364  1.00  1.17           C  
ATOM    879  CG  ARG A  58     -20.689   5.964  18.202  1.00  1.17           C  
ATOM    880  CD  ARG A  58     -19.910   6.151  19.457  1.00  1.17           C  
ATOM    881  NE  ARG A  58     -19.938   4.975  20.312  1.00  1.17           N  
ATOM    882  CZ  ARG A  58     -19.080   4.757  21.332  1.00  1.17           C  
ATOM    883  NH1 ARG A  58     -18.131   5.630  21.595  1.00  1.17           N  
ATOM    884  NH2 ARG A  58     -19.190   3.661  22.063  1.00  1.17           N  
ATOM    885  H   ARG A  58     -19.533   6.057  15.437  1.00  1.17           H  
ATOM    886  HA  ARG A  58     -22.258   6.591  16.089  1.00  1.17           H  
ATOM    887 1HB  ARG A  58     -19.651   7.549  17.259  1.00  1.17           H  
ATOM    888 2HB  ARG A  58     -21.198   8.014  17.932  1.00  1.17           H  
ATOM    889 1HG  ARG A  58     -21.713   5.707  18.467  1.00  1.17           H  
ATOM    890 2HG  ARG A  58     -20.246   5.148  17.634  1.00  1.17           H  
ATOM    891 1HD  ARG A  58     -18.869   6.359  19.202  1.00  1.17           H  
ATOM    892 2HD  ARG A  58     -20.317   6.990  20.017  1.00  1.17           H  
ATOM    893  HE  ARG A  58     -20.651   4.280  20.136  1.00  1.17           H  
ATOM    894 1HH1 ARG A  58     -18.038   6.471  21.028  1.00  1.17           H  
ATOM    895 2HH1 ARG A  58     -17.487   5.466  22.353  1.00  1.17           H  
ATOM    896 1HH2 ARG A  58     -19.918   2.988  21.860  1.00  1.17           H  
ATOM    897 2HH2 ARG A  58     -18.549   3.496  22.824  1.00  1.17           H  
ATOM    898  N   THR A  59     -20.655   9.189  14.820  1.00  1.18           N  
ATOM    899  CA  THR A  59     -20.877  10.556  14.340  1.00  1.18           C  
ATOM    900  C   THR A  59     -21.352  10.629  12.896  1.00  1.18           C  
ATOM    901  O   THR A  59     -21.936  11.630  12.480  1.00  1.18           O  
ATOM    902  CB  THR A  59     -19.584  11.386  14.397  1.00  1.18           C  
ATOM    903  OG1 THR A  59     -18.611  10.785  13.525  1.00  1.18           O  
ATOM    904  CG2 THR A  59     -19.042  11.448  15.815  1.00  1.18           C  
ATOM    905  H   THR A  59     -19.740   8.748  14.719  1.00  1.18           H  
ATOM    906  HA  THR A  59     -21.632  11.024  14.971  1.00  1.18           H  
ATOM    907  HB  THR A  59     -19.792  12.395  14.049  1.00  1.18           H  
ATOM    908  HG1 THR A  59     -18.343   9.933  13.921  1.00  1.18           H  
ATOM    909 1HG2 THR A  59     -18.126  12.038  15.830  1.00  1.18           H  
ATOM    910 2HG2 THR A  59     -19.783  11.909  16.466  1.00  1.18           H  
ATOM    911 3HG2 THR A  59     -18.830  10.446  16.171  1.00  1.18           H  
ATOM    912  N   GLY A  60     -21.081   9.590  12.120  1.00  1.18           N  
ATOM    913  CA  GLY A  60     -21.417   9.575  10.708  1.00  1.18           C  
ATOM    914  C   GLY A  60     -20.342  10.230   9.830  1.00  1.18           C  
ATOM    915  O   GLY A  60     -20.504  10.298   8.609  1.00  1.18           O  
ATOM    916  H   GLY A  60     -20.584   8.786  12.495  1.00  1.18           H  
ATOM    917 1HA  GLY A  60     -21.553   8.539  10.395  1.00  1.18           H  
ATOM    918 2HA  GLY A  60     -22.371  10.077  10.559  1.00  1.18           H  
ATOM    919  N   THR A  61     -19.246  10.719  10.431  1.00  1.16           N  
ATOM    920  CA  THR A  61     -18.198  11.341   9.624  1.00  1.16           C  
ATOM    921  C   THR A  61     -17.406  10.238   8.912  1.00  1.16           C  
ATOM    922  O   THR A  61     -16.881   9.354   9.586  1.00  1.16           O  
ATOM    923  CB  THR A  61     -17.237  12.186  10.496  1.00  1.16           C  
ATOM    924  OG1 THR A  61     -17.967  13.243  11.131  1.00  1.16           O  
ATOM    925  CG2 THR A  61     -16.082  12.772   9.668  1.00  1.16           C  
ATOM    926  H   THR A  61     -19.137  10.663  11.448  1.00  1.16           H  
ATOM    927  HA  THR A  61     -18.683  12.000   8.916  1.00  1.16           H  
ATOM    928  HB  THR A  61     -16.825  11.548  11.270  1.00  1.16           H  
ATOM    929  HG1 THR A  61     -18.628  12.864  11.722  1.00  1.16           H  
ATOM    930 1HG2 THR A  61     -15.422  13.343  10.319  1.00  1.16           H  
ATOM    931 2HG2 THR A  61     -15.516  11.962   9.206  1.00  1.16           H  
ATOM    932 3HG2 THR A  61     -16.473  13.426   8.896  1.00  1.16           H  
ATOM    933  N   PRO A  62     -17.238  10.273   7.576  1.00  1.14           N  
ATOM    934  CA  PRO A  62     -16.535   9.251   6.824  1.00  1.14           C  
ATOM    935  C   PRO A  62     -15.071   9.212   7.219  1.00  1.14           C  
ATOM    936  O   PRO A  62     -14.473  10.257   7.512  1.00  1.14           O  
ATOM    937  CB  PRO A  62     -16.749   9.686   5.375  1.00  1.14           C  
ATOM    938  CG  PRO A  62     -17.062  11.184   5.460  1.00  1.14           C  
ATOM    939  CD  PRO A  62     -17.788  11.368   6.758  1.00  1.14           C  
ATOM    940  HA  PRO A  62     -17.010   8.278   7.015  1.00  1.14           H  
ATOM    941 1HB  PRO A  62     -15.853   9.448   4.788  1.00  1.14           H  
ATOM    942 2HB  PRO A  62     -17.575   9.110   4.935  1.00  1.14           H  
ATOM    943 1HG  PRO A  62     -16.146  11.780   5.453  1.00  1.14           H  
ATOM    944 2HG  PRO A  62     -17.656  11.502   4.588  1.00  1.14           H  
ATOM    945 1HD  PRO A  62     -17.512  12.351   7.139  1.00  1.14           H  
ATOM    946 2HD  PRO A  62     -18.878  11.249   6.632  1.00  1.14           H  
ATOM    947  N   LEU A  63     -14.510   8.000   7.186  1.00  1.15           N  
ATOM    948  CA  LEU A  63     -13.138   7.725   7.604  1.00  1.15           C  
ATOM    949  C   LEU A  63     -12.324   6.856   6.648  1.00  1.15           C  
ATOM    950  O   LEU A  63     -12.742   5.753   6.283  1.00  1.15           O  
ATOM    951  CB  LEU A  63     -13.205   6.989   8.951  1.00  1.15           C  
ATOM    952  CG  LEU A  63     -11.898   6.450   9.562  1.00  1.15           C  
ATOM    953  CD1 LEU A  63     -10.976   7.619   9.988  1.00  1.15           C  
ATOM    954  CD2 LEU A  63     -12.277   5.502  10.735  1.00  1.15           C  
ATOM    955  H   LEU A  63     -15.077   7.217   6.897  1.00  1.15           H  
ATOM    956  HA  LEU A  63     -12.633   8.673   7.735  1.00  1.15           H  
ATOM    957 1HB  LEU A  63     -13.629   7.676   9.671  1.00  1.15           H  
ATOM    958 2HB  LEU A  63     -13.888   6.149   8.847  1.00  1.15           H  
ATOM    959  HG  LEU A  63     -11.362   5.877   8.809  1.00  1.15           H  
ATOM    960 1HD1 LEU A  63     -10.054   7.231  10.405  1.00  1.15           H  
ATOM    961 2HD1 LEU A  63     -10.744   8.236   9.119  1.00  1.15           H  
ATOM    962 3HD1 LEU A  63     -11.479   8.226  10.736  1.00  1.15           H  
ATOM    963 1HD2 LEU A  63     -11.401   5.070  11.164  1.00  1.15           H  
ATOM    964 2HD2 LEU A  63     -12.815   6.048  11.496  1.00  1.15           H  
ATOM    965 3HD2 LEU A  63     -12.909   4.702  10.353  1.00  1.15           H  
ATOM    966  N   PHE A  64     -11.135   7.335   6.297  1.00  1.19           N  
ATOM    967  CA  PHE A  64     -10.189   6.554   5.505  1.00  1.19           C  
ATOM    968  C   PHE A  64      -9.004   6.094   6.341  1.00  1.19           C  
ATOM    969  O   PHE A  64      -8.244   6.920   6.850  1.00  1.19           O  
ATOM    970  CB  PHE A  64      -9.648   7.342   4.306  1.00  1.19           C  
ATOM    971  CG  PHE A  64     -10.609   7.574   3.206  1.00  1.19           C  
ATOM    972  CD1 PHE A  64     -11.487   8.630   3.218  1.00  1.19           C  
ATOM    973  CD2 PHE A  64     -10.617   6.706   2.117  1.00  1.19           C  
ATOM    974  CE1 PHE A  64     -12.359   8.804   2.159  1.00  1.19           C  
ATOM    975  CE2 PHE A  64     -11.486   6.888   1.067  1.00  1.19           C  
ATOM    976  CZ  PHE A  64     -12.360   7.944   1.092  1.00  1.19           C  
ATOM    977  H   PHE A  64     -10.890   8.277   6.606  1.00  1.19           H  
ATOM    978  HA  PHE A  64     -10.701   5.667   5.130  1.00  1.19           H  
ATOM    979 1HB  PHE A  64      -9.306   8.299   4.651  1.00  1.19           H  
ATOM    980 2HB  PHE A  64      -8.782   6.821   3.897  1.00  1.19           H  
ATOM    981  HD1 PHE A  64     -11.486   9.317   4.064  1.00  1.19           H  
ATOM    982  HD2 PHE A  64      -9.917   5.869   2.103  1.00  1.19           H  
ATOM    983  HE1 PHE A  64     -13.041   9.610   2.156  1.00  1.19           H  
ATOM    984  HE2 PHE A  64     -11.479   6.200   0.221  1.00  1.19           H  
ATOM    985  HZ  PHE A  64     -13.054   8.101   0.267  1.00  1.19           H  
ATOM    986  N   LEU A  65      -8.849   4.776   6.478  1.00  1.29           N  
ATOM    987  CA  LEU A  65      -7.729   4.210   7.229  1.00  1.29           C  
ATOM    988  C   LEU A  65      -6.736   3.580   6.286  1.00  1.29           C  
ATOM    989  O   LEU A  65      -7.032   2.564   5.652  1.00  1.29           O  
ATOM    990  CB  LEU A  65      -8.164   3.141   8.221  1.00  1.29           C  
ATOM    991  CG  LEU A  65      -9.132   3.556   9.233  1.00  1.29           C  
ATOM    992  CD1 LEU A  65      -9.435   2.405  10.144  1.00  1.29           C  
ATOM    993  CD2 LEU A  65      -8.567   4.673   9.949  1.00  1.29           C  
ATOM    994  H   LEU A  65      -9.519   4.154   6.046  1.00  1.29           H  
ATOM    995  HA  LEU A  65      -7.221   5.010   7.771  1.00  1.29           H  
ATOM    996 1HB  LEU A  65      -8.596   2.309   7.667  1.00  1.29           H  
ATOM    997 2HB  LEU A  65      -7.277   2.779   8.741  1.00  1.29           H  
ATOM    998  HG  LEU A  65     -10.062   3.861   8.758  1.00  1.29           H  
ATOM    999 1HD1 LEU A  65     -10.146   2.723  10.900  1.00  1.29           H  
ATOM   1000 2HD1 LEU A  65      -9.856   1.580   9.568  1.00  1.29           H  
ATOM   1001 3HD1 LEU A  65      -8.516   2.080  10.622  1.00  1.29           H  
ATOM   1002 1HD2 LEU A  65      -9.264   4.988  10.670  1.00  1.29           H  
ATOM   1003 2HD2 LEU A  65      -7.634   4.378  10.431  1.00  1.29           H  
ATOM   1004 3HD2 LEU A  65      -8.382   5.471   9.244  1.00  1.29           H  
ATOM   1005  N   ALA A  66      -5.576   4.189   6.169  1.00  1.44           N  
ATOM   1006  CA  ALA A  66      -4.577   3.690   5.246  1.00  1.44           C  
ATOM   1007  C   ALA A  66      -3.407   3.117   5.993  1.00  1.44           C  
ATOM   1008  O   ALA A  66      -3.007   3.672   7.011  1.00  1.44           O  
ATOM   1009  CB  ALA A  66      -4.114   4.806   4.370  1.00  1.44           C  
ATOM   1010  H   ALA A  66      -5.395   5.028   6.728  1.00  1.44           H  
ATOM   1011  HA  ALA A  66      -5.020   2.901   4.639  1.00  1.44           H  
ATOM   1012 1HB  ALA A  66      -3.393   4.444   3.673  1.00  1.44           H  
ATOM   1013 2HB  ALA A  66      -4.965   5.196   3.839  1.00  1.44           H  
ATOM   1014 3HB  ALA A  66      -3.678   5.574   5.003  1.00  1.44           H  
ATOM   1015  N   GLY A  67      -2.796   2.058   5.476  1.00  1.61           N  
ATOM   1016  CA  GLY A  67      -1.604   1.529   6.139  1.00  1.61           C  
ATOM   1017  C   GLY A  67      -1.117   0.211   5.553  1.00  1.61           C  
ATOM   1018  O   GLY A  67      -1.702  -0.304   4.597  1.00  1.61           O  
ATOM   1019  H   GLY A  67      -3.152   1.615   4.640  1.00  1.61           H  
ATOM   1020 1HA  GLY A  67      -0.813   2.266   6.064  1.00  1.61           H  
ATOM   1021 2HA  GLY A  67      -1.795   1.398   7.201  1.00  1.61           H  
ATOM   1022  N   THR A  68      -0.068  -0.341   6.162  1.00  1.78           N  
ATOM   1023  CA  THR A  68       0.559  -1.582   5.734  1.00  1.78           C  
ATOM   1024  C   THR A  68      -0.355  -2.774   5.607  1.00  1.78           C  
ATOM   1025  O   THR A  68      -1.239  -3.041   6.429  1.00  1.78           O  
ATOM   1026  CB  THR A  68       1.688  -2.025   6.667  1.00  1.78           C  
ATOM   1027  OG1 THR A  68       2.307  -3.240   6.135  1.00  1.78           O  
ATOM   1028  CG2 THR A  68       1.126  -2.325   8.016  1.00  1.78           C  
ATOM   1029  H   THR A  68       0.377   0.191   6.917  1.00  1.78           H  
ATOM   1030  HA  THR A  68       0.996  -1.399   4.751  1.00  1.78           H  
ATOM   1031  HB  THR A  68       2.437  -1.233   6.743  1.00  1.78           H  
ATOM   1032  HG1 THR A  68       3.125  -3.409   6.623  1.00  1.78           H  
ATOM   1033 1HG2 THR A  68       1.919  -2.657   8.690  1.00  1.78           H  
ATOM   1034 2HG2 THR A  68       0.652  -1.430   8.423  1.00  1.78           H  
ATOM   1035 3HG2 THR A  68       0.396  -3.107   7.892  1.00  1.78           H  
ATOM   1036  N   VAL A  69      -0.006  -3.540   4.592  1.00  1.90           N  
ATOM   1037  CA  VAL A  69      -0.620  -4.762   4.129  1.00  1.90           C  
ATOM   1038  C   VAL A  69      -0.651  -5.795   5.215  1.00  1.90           C  
ATOM   1039  O   VAL A  69      -1.558  -6.621   5.272  1.00  1.90           O  
ATOM   1040  CB  VAL A  69       0.208  -5.311   2.987  1.00  1.90           C  
ATOM   1041  CG1 VAL A  69      -0.335  -6.660   2.539  1.00  1.90           C  
ATOM   1042  CG2 VAL A  69       0.241  -4.304   1.944  1.00  1.90           C  
ATOM   1043  H   VAL A  69       0.775  -3.198   4.053  1.00  1.90           H  
ATOM   1044  HA  VAL A  69      -1.636  -4.546   3.797  1.00  1.90           H  
ATOM   1045  HB  VAL A  69       1.226  -5.486   3.336  1.00  1.90           H  
ATOM   1046 1HG1 VAL A  69       0.267  -7.061   1.738  1.00  1.90           H  
ATOM   1047 2HG1 VAL A  69      -0.314  -7.346   3.383  1.00  1.90           H  
ATOM   1048 3HG1 VAL A  69      -1.358  -6.543   2.188  1.00  1.90           H  
ATOM   1049 1HG2 VAL A  69       0.845  -4.655   1.165  1.00  1.90           H  
ATOM   1050 2HG2 VAL A  69      -0.751  -4.125   1.604  1.00  1.90           H  
ATOM   1051 3HG2 VAL A  69       0.661  -3.384   2.343  1.00  1.90           H  
ATOM   1052  N   TYR A  70       0.356  -5.763   6.076  1.00  1.94           N  
ATOM   1053  CA  TYR A  70       0.461  -6.714   7.168  1.00  1.94           C  
ATOM   1054  C   TYR A  70      -0.872  -6.898   7.899  1.00  1.94           C  
ATOM   1055  O   TYR A  70      -1.195  -7.998   8.347  1.00  1.94           O  
ATOM   1056  CB  TYR A  70       1.498  -6.262   8.191  1.00  1.94           C  
ATOM   1057  CG  TYR A  70       1.657  -7.247   9.313  1.00  1.94           C  
ATOM   1058  CD1 TYR A  70       2.512  -8.316   9.161  1.00  1.94           C  
ATOM   1059  CD2 TYR A  70       0.926  -7.107  10.482  1.00  1.94           C  
ATOM   1060  CE1 TYR A  70       2.652  -9.223  10.175  1.00  1.94           C  
ATOM   1061  CE2 TYR A  70       1.059  -8.022  11.494  1.00  1.94           C  
ATOM   1062  CZ  TYR A  70       1.929  -9.072  11.347  1.00  1.94           C  
ATOM   1063  OH  TYR A  70       2.101  -9.984  12.359  1.00  1.94           O  
ATOM   1064  H   TYR A  70       1.055  -5.018   5.989  1.00  1.94           H  
ATOM   1065  HA  TYR A  70       0.754  -7.680   6.758  1.00  1.94           H  
ATOM   1066 1HB  TYR A  70       2.463  -6.126   7.707  1.00  1.94           H  
ATOM   1067 2HB  TYR A  70       1.205  -5.310   8.615  1.00  1.94           H  
ATOM   1068  HD1 TYR A  70       3.083  -8.434   8.242  1.00  1.94           H  
ATOM   1069  HD2 TYR A  70       0.252  -6.284  10.600  1.00  1.94           H  
ATOM   1070  HE1 TYR A  70       3.340 -10.062  10.063  1.00  1.94           H  
ATOM   1071  HE2 TYR A  70       0.485  -7.906  12.414  1.00  1.94           H  
ATOM   1072  HH  TYR A  70       3.069 -10.076  12.530  1.00  1.94           H  
ATOM   1073  N   ASN A  71      -1.616  -5.806   8.080  1.00  1.89           N  
ATOM   1074  CA  ASN A  71      -2.826  -5.814   8.873  1.00  1.89           C  
ATOM   1075  C   ASN A  71      -4.118  -5.973   8.043  1.00  1.89           C  
ATOM   1076  O   ASN A  71      -5.229  -5.892   8.585  1.00  1.89           O  
ATOM   1077  CB  ASN A  71      -2.831  -4.504   9.623  1.00  1.89           C  
ATOM   1078  CG  ASN A  71      -1.769  -4.412  10.653  1.00  1.89           C  
ATOM   1079  OD1 ASN A  71      -1.852  -4.880  11.798  1.00  1.89           O  
ATOM   1080  ND2 ASN A  71      -0.702  -3.835  10.232  1.00  1.89           N  
ATOM   1081  H   ASN A  71      -1.339  -4.928   7.632  1.00  1.89           H  
ATOM   1082  HA  ASN A  71      -2.774  -6.648   9.575  1.00  1.89           H  
ATOM   1083 1HB  ASN A  71      -2.699  -3.679   8.913  1.00  1.89           H  
ATOM   1084 2HB  ASN A  71      -3.742  -4.363  10.095  1.00  1.89           H  
ATOM   1085 1HD2 ASN A  71       0.110  -3.741  10.809  1.00  1.89           H  
ATOM   1086 2HD2 ASN A  71      -0.681  -3.487   9.296  1.00  1.89           H  
ATOM   1087  N   GLN A  72      -3.994  -6.266   6.744  1.00  1.78           N  
ATOM   1088  CA  GLN A  72      -5.170  -6.384   5.870  1.00  1.78           C  
ATOM   1089  C   GLN A  72      -6.158  -7.469   6.315  1.00  1.78           C  
ATOM   1090  O   GLN A  72      -7.376  -7.302   6.218  1.00  1.78           O  
ATOM   1091  CB  GLN A  72      -4.704  -6.734   4.440  1.00  1.78           C  
ATOM   1092  CG  GLN A  72      -4.135  -8.168   4.310  1.00  1.78           C  
ATOM   1093  CD  GLN A  72      -3.522  -8.505   2.981  1.00  1.78           C  
ATOM   1094  OE1 GLN A  72      -4.035  -8.160   1.918  1.00  1.78           O  
ATOM   1095  NE2 GLN A  72      -2.409  -9.225   3.034  1.00  1.78           N  
ATOM   1096  H   GLN A  72      -3.068  -6.375   6.333  1.00  1.78           H  
ATOM   1097  HA  GLN A  72      -5.690  -5.426   5.861  1.00  1.78           H  
ATOM   1098 1HB  GLN A  72      -5.530  -6.667   3.758  1.00  1.78           H  
ATOM   1099 2HB  GLN A  72      -3.938  -6.027   4.116  1.00  1.78           H  
ATOM   1100 1HG  GLN A  72      -3.390  -8.342   5.084  1.00  1.78           H  
ATOM   1101 2HG  GLN A  72      -4.961  -8.861   4.427  1.00  1.78           H  
ATOM   1102 1HE2 GLN A  72      -1.951  -9.504   2.196  1.00  1.78           H  
ATOM   1103 2HE2 GLN A  72      -2.039  -9.493   3.930  1.00  1.78           H  
ATOM   1104  N   ASP A  73      -5.646  -8.523   6.949  1.00  1.65           N  
ATOM   1105  CA  ASP A  73      -6.461  -9.656   7.367  1.00  1.65           C  
ATOM   1106  C   ASP A  73      -7.168  -9.416   8.693  1.00  1.65           C  
ATOM   1107  O   ASP A  73      -8.014 -10.211   9.105  1.00  1.65           O  
ATOM   1108  CB  ASP A  73      -5.583 -10.905   7.455  1.00  1.65           C  
ATOM   1109  CG  ASP A  73      -5.098 -11.390   6.087  1.00  1.65           C  
ATOM   1110  OD1 ASP A  73      -5.753 -11.126   5.109  1.00  1.65           O  
ATOM   1111  OD2 ASP A  73      -4.055 -11.989   6.032  1.00  1.65           O  
ATOM   1112  H   ASP A  73      -4.643  -8.568   7.073  1.00  1.65           H  
ATOM   1113  HA  ASP A  73      -7.224  -9.823   6.606  1.00  1.65           H  
ATOM   1114 1HB  ASP A  73      -4.714 -10.691   8.080  1.00  1.65           H  
ATOM   1115 2HB  ASP A  73      -6.142 -11.708   7.936  1.00  1.65           H  
ATOM   1116  N   THR A  74      -6.808  -8.329   9.363  1.00  1.53           N  
ATOM   1117  CA  THR A  74      -7.389  -7.997  10.645  1.00  1.53           C  
ATOM   1118  C   THR A  74      -8.389  -6.861  10.498  1.00  1.53           C  
ATOM   1119  O   THR A  74      -9.436  -6.854  11.156  1.00  1.53           O  
ATOM   1120  CB  THR A  74      -6.302  -7.623  11.667  1.00  1.53           C  
ATOM   1121  OG1 THR A  74      -5.411  -8.730  11.858  1.00  1.53           O  
ATOM   1122  CG2 THR A  74      -6.935  -7.230  13.002  1.00  1.53           C  
ATOM   1123  H   THR A  74      -6.127  -7.686   8.967  1.00  1.53           H  
ATOM   1124  HA  THR A  74      -7.923  -8.867  11.023  1.00  1.53           H  
ATOM   1125  HB  THR A  74      -5.729  -6.791  11.277  1.00  1.53           H  
ATOM   1126  HG1 THR A  74      -4.819  -8.535  12.591  1.00  1.53           H  
ATOM   1127 1HG2 THR A  74      -6.156  -6.957  13.716  1.00  1.53           H  
ATOM   1128 2HG2 THR A  74      -7.598  -6.381  12.851  1.00  1.53           H  
ATOM   1129 3HG2 THR A  74      -7.506  -8.066  13.399  1.00  1.53           H  
ATOM   1130  N   PHE A  75      -8.074  -5.890   9.638  1.00  1.43           N  
ATOM   1131  CA  PHE A  75      -8.936  -4.726   9.540  1.00  1.43           C  
ATOM   1132  C   PHE A  75      -9.824  -4.626   8.313  1.00  1.43           C  
ATOM   1133  O   PHE A  75     -10.841  -3.939   8.376  1.00  1.43           O  
ATOM   1134  CB  PHE A  75      -8.085  -3.498   9.705  1.00  1.43           C  
ATOM   1135  CG  PHE A  75      -7.484  -3.525  11.043  1.00  1.43           C  
ATOM   1136  CD1 PHE A  75      -6.256  -4.007  11.160  1.00  1.43           C  
ATOM   1137  CD2 PHE A  75      -8.141  -3.097  12.172  1.00  1.43           C  
ATOM   1138  CE1 PHE A  75      -5.621  -4.094  12.354  1.00  1.43           C  
ATOM   1139  CE2 PHE A  75      -7.525  -3.172  13.399  1.00  1.43           C  
ATOM   1140  CZ  PHE A  75      -6.245  -3.678  13.479  1.00  1.43           C  
ATOM   1141  H   PHE A  75      -7.202  -5.937   9.111  1.00  1.43           H  
ATOM   1142  HA  PHE A  75      -9.598  -4.752  10.396  1.00  1.43           H  
ATOM   1143 1HB  PHE A  75      -7.287  -3.485   8.956  1.00  1.43           H  
ATOM   1144 2HB  PHE A  75      -8.683  -2.595   9.596  1.00  1.43           H  
ATOM   1145  HD1 PHE A  75      -5.790  -4.336  10.262  1.00  1.43           H  
ATOM   1146  HD2 PHE A  75      -9.145  -2.698  12.090  1.00  1.43           H  
ATOM   1147  HE1 PHE A  75      -4.613  -4.504  12.405  1.00  1.43           H  
ATOM   1148  HE2 PHE A  75      -8.050  -2.835  14.298  1.00  1.43           H  
ATOM   1149  HZ  PHE A  75      -5.731  -3.755  14.423  1.00  1.43           H  
ATOM   1150  N   TYR A  76      -9.549  -5.326   7.215  1.00  1.35           N  
ATOM   1151  CA  TYR A  76     -10.466  -5.149   6.098  1.00  1.35           C  
ATOM   1152  C   TYR A  76     -11.913  -5.549   6.441  1.00  1.35           C  
ATOM   1153  O   TYR A  76     -12.830  -4.847   6.025  1.00  1.35           O  
ATOM   1154  CB  TYR A  76      -9.955  -5.801   4.824  1.00  1.35           C  
ATOM   1155  CG  TYR A  76      -8.887  -4.951   4.191  1.00  1.35           C  
ATOM   1156  CD1 TYR A  76      -8.760  -3.627   4.593  1.00  1.35           C  
ATOM   1157  CD2 TYR A  76      -8.065  -5.453   3.208  1.00  1.35           C  
ATOM   1158  CE1 TYR A  76      -7.815  -2.822   4.022  1.00  1.35           C  
ATOM   1159  CE2 TYR A  76      -7.120  -4.642   2.622  1.00  1.35           C  
ATOM   1160  CZ  TYR A  76      -6.993  -3.329   3.031  1.00  1.35           C  
ATOM   1161  OH  TYR A  76      -6.062  -2.509   2.454  1.00  1.35           O  
ATOM   1162  H   TYR A  76      -8.732  -5.933   7.110  1.00  1.35           H  
ATOM   1163  HA  TYR A  76     -10.503  -4.083   5.876  1.00  1.35           H  
ATOM   1164 1HB  TYR A  76      -9.534  -6.777   5.024  1.00  1.35           H  
ATOM   1165 2HB  TYR A  76     -10.768  -5.928   4.113  1.00  1.35           H  
ATOM   1166  HD1 TYR A  76      -9.414  -3.224   5.365  1.00  1.35           H  
ATOM   1167  HD2 TYR A  76      -8.163  -6.487   2.895  1.00  1.35           H  
ATOM   1168  HE1 TYR A  76      -7.719  -1.784   4.340  1.00  1.35           H  
ATOM   1169  HE2 TYR A  76      -6.477  -5.041   1.842  1.00  1.35           H  
ATOM   1170  HH  TYR A  76      -5.675  -2.948   1.698  1.00  1.35           H  
ATOM   1171  N   PRO A  77     -12.179  -6.641   7.200  1.00  1.27           N  
ATOM   1172  CA  PRO A  77     -13.508  -7.056   7.638  1.00  1.27           C  
ATOM   1173  C   PRO A  77     -14.231  -5.989   8.473  1.00  1.27           C  
ATOM   1174  O   PRO A  77     -15.444  -6.076   8.671  1.00  1.27           O  
ATOM   1175  CB  PRO A  77     -13.220  -8.309   8.470  1.00  1.27           C  
ATOM   1176  CG  PRO A  77     -11.909  -8.840   7.931  1.00  1.27           C  
ATOM   1177  CD  PRO A  77     -11.113  -7.616   7.602  1.00  1.27           C  
ATOM   1178  HA  PRO A  77     -14.106  -7.311   6.751  1.00  1.27           H  
ATOM   1179 1HB  PRO A  77     -13.163  -8.038   9.536  1.00  1.27           H  
ATOM   1180 2HB  PRO A  77     -14.047  -9.026   8.366  1.00  1.27           H  
ATOM   1181 1HG  PRO A  77     -11.406  -9.468   8.689  1.00  1.27           H  
ATOM   1182 2HG  PRO A  77     -12.083  -9.479   7.055  1.00  1.27           H  
ATOM   1183 1HD  PRO A  77     -10.611  -7.311   8.526  1.00  1.27           H  
ATOM   1184 2HD  PRO A  77     -10.416  -7.846   6.795  1.00  1.27           H  
ATOM   1185  N   ARG A  78     -13.486  -5.017   9.017  1.00  1.20           N  
ATOM   1186  CA  ARG A  78     -14.049  -3.955   9.833  1.00  1.20           C  
ATOM   1187  C   ARG A  78     -14.292  -2.684   9.032  1.00  1.20           C  
ATOM   1188  O   ARG A  78     -14.761  -1.684   9.584  1.00  1.20           O  
ATOM   1189  CB  ARG A  78     -13.093  -3.563  10.949  1.00  1.20           C  
ATOM   1190  CG  ARG A  78     -12.837  -4.521  12.115  1.00  1.20           C  
ATOM   1191  CD  ARG A  78     -11.619  -4.028  12.831  1.00  1.20           C  
ATOM   1192  NE  ARG A  78     -11.381  -4.576  14.145  1.00  1.20           N  
ATOM   1193  CZ  ARG A  78     -10.817  -5.740  14.517  1.00  1.20           C  
ATOM   1194  NH1 ARG A  78     -10.377  -6.656  13.673  1.00  1.20           N  
ATOM   1195  NH2 ARG A  78     -10.686  -5.941  15.813  1.00  1.20           N  
ATOM   1196  H   ARG A  78     -12.490  -4.948   8.831  1.00  1.20           H  
ATOM   1197  HA  ARG A  78     -14.996  -4.300  10.253  1.00  1.20           H  
ATOM   1198 1HB  ARG A  78     -12.122  -3.337  10.509  1.00  1.20           H  
ATOM   1199 2HB  ARG A  78     -13.454  -2.640  11.393  1.00  1.20           H  
ATOM   1200 1HG  ARG A  78     -13.683  -4.527  12.801  1.00  1.20           H  
ATOM   1201 2HG  ARG A  78     -12.645  -5.530  11.739  1.00  1.20           H  
ATOM   1202 1HD  ARG A  78     -10.773  -4.286  12.228  1.00  1.20           H  
ATOM   1203 2HD  ARG A  78     -11.672  -2.943  12.930  1.00  1.20           H  
ATOM   1204  HE  ARG A  78     -11.624  -3.945  14.915  1.00  1.20           H  
ATOM   1205 1HH1 ARG A  78     -10.419  -6.531  12.662  1.00  1.20           H  
ATOM   1206 2HH1 ARG A  78      -9.976  -7.509  14.041  1.00  1.20           H  
ATOM   1207 1HH2 ARG A  78     -11.008  -5.212  16.484  1.00  1.20           H  
ATOM   1208 2HH2 ARG A  78     -10.191  -6.754  16.159  1.00  1.20           H  
ATOM   1209  N   CYS A  79     -13.964  -2.701   7.743  1.00  1.14           N  
ATOM   1210  CA  CYS A  79     -14.101  -1.509   6.933  1.00  1.14           C  
ATOM   1211  C   CYS A  79     -15.359  -1.570   6.076  1.00  1.14           C  
ATOM   1212  O   CYS A  79     -15.639  -2.575   5.431  1.00  1.14           O  
ATOM   1213  CB  CYS A  79     -12.865  -1.357   6.047  1.00  1.14           C  
ATOM   1214  SG  CYS A  79     -11.299  -1.146   6.985  1.00  1.14           S  
ATOM   1215  H   CYS A  79     -13.600  -3.548   7.307  1.00  1.14           H  
ATOM   1216  HA  CYS A  79     -14.164  -0.644   7.590  1.00  1.14           H  
ATOM   1217 1HB  CYS A  79     -12.760  -2.245   5.422  1.00  1.14           H  
ATOM   1218 2HB  CYS A  79     -12.986  -0.501   5.383  1.00  1.14           H  
ATOM   1219  HG  CYS A  79     -11.288  -2.382   7.545  1.00  1.14           H  
ATOM   1220  N   ALA A  80     -16.110  -0.467   6.047  1.00  1.09           N  
ATOM   1221  CA  ALA A  80     -17.326  -0.371   5.229  1.00  1.09           C  
ATOM   1222  C   ALA A  80     -17.022  -0.533   3.741  1.00  1.09           C  
ATOM   1223  O   ALA A  80     -17.845  -1.037   2.974  1.00  1.09           O  
ATOM   1224  CB  ALA A  80     -18.008   0.964   5.459  1.00  1.09           C  
ATOM   1225  H   ALA A  80     -15.836   0.321   6.616  1.00  1.09           H  
ATOM   1226  HA  ALA A  80     -17.997  -1.176   5.525  1.00  1.09           H  
ATOM   1227 1HB  ALA A  80     -18.921   1.010   4.866  1.00  1.09           H  
ATOM   1228 2HB  ALA A  80     -18.255   1.070   6.515  1.00  1.09           H  
ATOM   1229 3HB  ALA A  80     -17.340   1.769   5.158  1.00  1.09           H  
ATOM   1230  N   GLU A  81     -15.848  -0.051   3.351  1.00  1.04           N  
ATOM   1231  CA  GLU A  81     -15.366  -0.057   1.979  1.00  1.04           C  
ATOM   1232  C   GLU A  81     -13.851  -0.162   1.978  1.00  1.04           C  
ATOM   1233  O   GLU A  81     -13.184   0.486   2.789  1.00  1.04           O  
ATOM   1234  CB  GLU A  81     -15.803   1.227   1.255  1.00  1.04           C  
ATOM   1235  CG  GLU A  81     -15.399   1.316  -0.216  1.00  1.04           C  
ATOM   1236  CD  GLU A  81     -15.922   2.557  -0.902  1.00  1.04           C  
ATOM   1237  OE1 GLU A  81     -16.619   3.314  -0.270  1.00  1.04           O  
ATOM   1238  OE2 GLU A  81     -15.621   2.748  -2.057  1.00  1.04           O  
ATOM   1239  H   GLU A  81     -15.246   0.333   4.061  1.00  1.04           H  
ATOM   1240  HA  GLU A  81     -15.774  -0.925   1.460  1.00  1.04           H  
ATOM   1241 1HB  GLU A  81     -16.889   1.312   1.304  1.00  1.04           H  
ATOM   1242 2HB  GLU A  81     -15.385   2.092   1.769  1.00  1.04           H  
ATOM   1243 1HG  GLU A  81     -14.313   1.302  -0.295  1.00  1.04           H  
ATOM   1244 2HG  GLU A  81     -15.778   0.446  -0.720  1.00  1.04           H  
ATOM   1245  N   VAL A  82     -13.307  -0.968   1.072  1.00  0.99           N  
ATOM   1246  CA  VAL A  82     -11.853  -1.064   0.954  1.00  0.99           C  
ATOM   1247  C   VAL A  82     -11.380  -0.521  -0.394  1.00  0.99           C  
ATOM   1248  O   VAL A  82     -11.819  -0.984  -1.455  1.00  0.99           O  
ATOM   1249  CB  VAL A  82     -11.387  -2.524   1.162  1.00  0.99           C  
ATOM   1250  CG1 VAL A  82      -9.878  -2.628   0.959  1.00  0.99           C  
ATOM   1251  CG2 VAL A  82     -11.744  -2.982   2.583  1.00  0.99           C  
ATOM   1252  H   VAL A  82     -13.916  -1.503   0.446  1.00  0.99           H  
ATOM   1253  HA  VAL A  82     -11.399  -0.459   1.739  1.00  0.99           H  
ATOM   1254  HB  VAL A  82     -11.885  -3.164   0.444  1.00  0.99           H  
ATOM   1255 1HG1 VAL A  82      -9.569  -3.663   1.104  1.00  0.99           H  
ATOM   1256 2HG1 VAL A  82      -9.609  -2.309  -0.046  1.00  0.99           H  
ATOM   1257 3HG1 VAL A  82      -9.375  -1.990   1.679  1.00  0.99           H  
ATOM   1258 1HG2 VAL A  82     -11.421  -4.010   2.717  1.00  0.99           H  
ATOM   1259 2HG2 VAL A  82     -11.242  -2.343   3.308  1.00  0.99           H  
ATOM   1260 3HG2 VAL A  82     -12.822  -2.922   2.733  1.00  0.99           H  
ATOM   1261  N   VAL A  83     -10.469   0.451  -0.350  1.00  0.96           N  
ATOM   1262  CA  VAL A  83      -9.967   1.042  -1.581  1.00  0.96           C  
ATOM   1263  C   VAL A  83      -8.479   0.779  -1.734  1.00  0.96           C  
ATOM   1264  O   VAL A  83      -7.682   1.090  -0.846  1.00  0.96           O  
ATOM   1265  CB  VAL A  83     -10.210   2.563  -1.619  1.00  0.96           C  
ATOM   1266  CG1 VAL A  83      -9.663   3.125  -2.917  1.00  0.96           C  
ATOM   1267  CG2 VAL A  83     -11.711   2.859  -1.472  1.00  0.96           C  
ATOM   1268  H   VAL A  83     -10.138   0.788   0.544  1.00  0.96           H  
ATOM   1269  HA  VAL A  83     -10.489   0.595  -2.422  1.00  0.96           H  
ATOM   1270  HB  VAL A  83      -9.666   3.036  -0.802  1.00  0.96           H  
ATOM   1271 1HG1 VAL A  83      -9.827   4.197  -2.929  1.00  0.96           H  
ATOM   1272 2HG1 VAL A  83      -8.595   2.920  -2.996  1.00  0.96           H  
ATOM   1273 3HG1 VAL A  83     -10.182   2.662  -3.759  1.00  0.96           H  
ATOM   1274 1HG2 VAL A  83     -11.875   3.935  -1.496  1.00  0.96           H  
ATOM   1275 2HG2 VAL A  83     -12.259   2.399  -2.281  1.00  0.96           H  
ATOM   1276 3HG2 VAL A  83     -12.074   2.463  -0.525  1.00  0.96           H  
ATOM   1277  N   LEU A  84      -8.123   0.196  -2.865  1.00  0.95           N  
ATOM   1278  CA  LEU A  84      -6.748  -0.125  -3.190  1.00  0.95           C  
ATOM   1279  C   LEU A  84      -6.138   0.840  -4.175  1.00  0.95           C  
ATOM   1280  O   LEU A  84      -6.704   1.087  -5.236  1.00  0.95           O  
ATOM   1281  CB  LEU A  84      -6.659  -1.532  -3.769  1.00  0.95           C  
ATOM   1282  CG  LEU A  84      -5.299  -1.946  -4.288  1.00  0.95           C  
ATOM   1283  CD1 LEU A  84      -4.366  -1.984  -3.189  1.00  0.95           C  
ATOM   1284  CD2 LEU A  84      -5.385  -3.325  -4.939  1.00  0.95           C  
ATOM   1285  H   LEU A  84      -8.857  -0.029  -3.536  1.00  0.95           H  
ATOM   1286  HA  LEU A  84      -6.162  -0.089  -2.272  1.00  0.95           H  
ATOM   1287 1HB  LEU A  84      -6.951  -2.244  -2.998  1.00  0.95           H  
ATOM   1288 2HB  LEU A  84      -7.362  -1.606  -4.579  1.00  0.95           H  
ATOM   1289  HG  LEU A  84      -4.952  -1.225  -4.991  1.00  0.95           H  
ATOM   1290 1HD1 LEU A  84      -3.394  -2.277  -3.556  1.00  0.95           H  
ATOM   1291 2HD1 LEU A  84      -4.295  -1.008  -2.725  1.00  0.95           H  
ATOM   1292 3HD1 LEU A  84      -4.723  -2.682  -2.485  1.00  0.95           H  
ATOM   1293 1HD2 LEU A  84      -4.400  -3.620  -5.300  1.00  0.95           H  
ATOM   1294 2HD2 LEU A  84      -5.724  -4.031  -4.197  1.00  0.95           H  
ATOM   1295 3HD2 LEU A  84      -6.079  -3.305  -5.770  1.00  0.95           H  
ATOM   1296  N   LEU A  85      -4.997   1.403  -3.826  1.00  0.94           N  
ATOM   1297  CA  LEU A  85      -4.307   2.263  -4.761  1.00  0.94           C  
ATOM   1298  C   LEU A  85      -3.226   1.412  -5.428  1.00  0.94           C  
ATOM   1299  O   LEU A  85      -2.474   0.717  -4.740  1.00  0.94           O  
ATOM   1300  CB  LEU A  85      -3.697   3.458  -4.025  1.00  0.94           C  
ATOM   1301  CG  LEU A  85      -4.666   4.383  -3.261  1.00  0.94           C  
ATOM   1302  CD1 LEU A  85      -3.855   5.466  -2.601  1.00  0.94           C  
ATOM   1303  CD2 LEU A  85      -5.698   4.955  -4.207  1.00  0.94           C  
ATOM   1304  H   LEU A  85      -4.591   1.203  -2.922  1.00  0.94           H  
ATOM   1305  HA  LEU A  85      -4.999   2.617  -5.525  1.00  0.94           H  
ATOM   1306 1HB  LEU A  85      -2.973   3.081  -3.303  1.00  0.94           H  
ATOM   1307 2HB  LEU A  85      -3.167   4.051  -4.724  1.00  0.94           H  
ATOM   1308  HG  LEU A  85      -5.177   3.818  -2.478  1.00  0.94           H  
ATOM   1309 1HD1 LEU A  85      -4.509   6.127  -2.036  1.00  0.94           H  
ATOM   1310 2HD1 LEU A  85      -3.141   4.996  -1.929  1.00  0.94           H  
ATOM   1311 3HD1 LEU A  85      -3.319   6.042  -3.359  1.00  0.94           H  
ATOM   1312 1HD2 LEU A  85      -6.381   5.606  -3.662  1.00  0.94           H  
ATOM   1313 2HD2 LEU A  85      -5.210   5.524  -4.998  1.00  0.94           H  
ATOM   1314 3HD2 LEU A  85      -6.246   4.131  -4.629  1.00  0.94           H  
ATOM   1315  N   THR A  86      -3.130   1.492  -6.754  1.00  0.95           N  
ATOM   1316  CA  THR A  86      -2.124   0.743  -7.508  1.00  0.95           C  
ATOM   1317  C   THR A  86      -1.363   1.626  -8.490  1.00  0.95           C  
ATOM   1318  O   THR A  86      -1.813   2.720  -8.833  1.00  0.95           O  
ATOM   1319  CB  THR A  86      -2.787  -0.378  -8.332  1.00  0.95           C  
ATOM   1320  OG1 THR A  86      -3.628   0.222  -9.333  1.00  0.95           O  
ATOM   1321  CG2 THR A  86      -3.623  -1.266  -7.463  1.00  0.95           C  
ATOM   1322  H   THR A  86      -3.816   2.053  -7.261  1.00  0.95           H  
ATOM   1323  HA  THR A  86      -1.408   0.309  -6.809  1.00  0.95           H  
ATOM   1324  HB  THR A  86      -2.013  -0.976  -8.817  1.00  0.95           H  
ATOM   1325  HG1 THR A  86      -4.278   0.804  -8.895  1.00  0.95           H  
ATOM   1326 1HG2 THR A  86      -4.081  -2.047  -8.067  1.00  0.95           H  
ATOM   1327 2HG2 THR A  86      -3.002  -1.721  -6.693  1.00  0.95           H  
ATOM   1328 3HG2 THR A  86      -4.391  -0.662  -7.013  1.00  0.95           H  
ATOM   1329  N   ALA A  87      -0.232   1.131  -8.992  1.00  0.96           N  
ATOM   1330  CA  ALA A  87       0.534   1.841 -10.029  1.00  0.96           C  
ATOM   1331  C   ALA A  87       1.433   0.864 -10.766  1.00  0.96           C  
ATOM   1332  O   ALA A  87       1.783  -0.185 -10.221  1.00  0.96           O  
ATOM   1333  CB  ALA A  87       1.380   2.955  -9.437  1.00  0.96           C  
ATOM   1334  H   ALA A  87       0.099   0.234  -8.665  1.00  0.96           H  
ATOM   1335  HA  ALA A  87      -0.167   2.270 -10.749  1.00  0.96           H  
ATOM   1336 1HB  ALA A  87       1.920   3.461 -10.244  1.00  0.96           H  
ATOM   1337 2HB  ALA A  87       0.773   3.661  -8.929  1.00  0.96           H  
ATOM   1338 3HB  ALA A  87       2.069   2.539  -8.767  1.00  0.96           H  
ATOM   1339  N   ALA A  88       1.847   1.209 -11.983  1.00  0.97           N  
ATOM   1340  CA  ALA A  88       2.800   0.353 -12.688  1.00  0.97           C  
ATOM   1341  C   ALA A  88       4.079   0.245 -11.855  1.00  0.97           C  
ATOM   1342  O   ALA A  88       4.501   1.220 -11.228  1.00  0.97           O  
ATOM   1343  CB  ALA A  88       3.072   0.900 -14.072  1.00  0.97           C  
ATOM   1344  H   ALA A  88       1.504   2.078 -12.426  1.00  0.97           H  
ATOM   1345  HA  ALA A  88       2.367  -0.644 -12.779  1.00  0.97           H  
ATOM   1346 1HB  ALA A  88       3.760   0.253 -14.599  1.00  0.97           H  
ATOM   1347 2HB  ALA A  88       2.133   0.956 -14.625  1.00  0.97           H  
ATOM   1348 3HB  ALA A  88       3.493   1.892 -13.988  1.00  0.97           H  
ATOM   1349  N   LEU A  89       4.744  -0.910 -11.872  1.00  0.98           N  
ATOM   1350  CA  LEU A  89       5.909  -1.034 -10.998  1.00  0.98           C  
ATOM   1351  C   LEU A  89       7.008   0.029 -11.208  1.00  0.98           C  
ATOM   1352  O   LEU A  89       7.509   0.551 -10.208  1.00  0.98           O  
ATOM   1353  CB  LEU A  89       6.548  -2.430 -11.114  1.00  0.98           C  
ATOM   1354  CG  LEU A  89       5.723  -3.621 -10.601  1.00  0.98           C  
ATOM   1355  CD1 LEU A  89       6.472  -4.905 -10.912  1.00  0.98           C  
ATOM   1356  CD2 LEU A  89       5.469  -3.487  -9.152  1.00  0.98           C  
ATOM   1357  H   LEU A  89       4.412  -1.696 -12.414  1.00  0.98           H  
ATOM   1358  HA  LEU A  89       5.551  -0.930  -9.977  1.00  0.98           H  
ATOM   1359 1HB  LEU A  89       6.791  -2.663 -12.123  1.00  0.98           H  
ATOM   1360 2HB  LEU A  89       7.478  -2.418 -10.552  1.00  0.98           H  
ATOM   1361  HG  LEU A  89       4.768  -3.655 -11.126  1.00  0.98           H  
ATOM   1362 1HD1 LEU A  89       5.889  -5.761 -10.567  1.00  0.98           H  
ATOM   1363 2HD1 LEU A  89       6.633  -4.984 -11.986  1.00  0.98           H  
ATOM   1364 3HD1 LEU A  89       7.433  -4.898 -10.404  1.00  0.98           H  
ATOM   1365 1HD2 LEU A  89       4.883  -4.341  -8.820  1.00  0.98           H  
ATOM   1366 2HD2 LEU A  89       6.410  -3.453  -8.611  1.00  0.98           H  
ATOM   1367 3HD2 LEU A  89       4.913  -2.583  -8.985  1.00  0.98           H  
ATOM   1368  N   PRO A  90       7.408   0.410 -12.454  1.00  0.99           N  
ATOM   1369  CA  PRO A  90       8.408   1.435 -12.700  1.00  0.99           C  
ATOM   1370  C   PRO A  90       8.006   2.779 -12.117  1.00  0.99           C  
ATOM   1371  O   PRO A  90       8.859   3.598 -11.786  1.00  0.99           O  
ATOM   1372  CB  PRO A  90       8.451   1.510 -14.232  1.00  0.99           C  
ATOM   1373  CG  PRO A  90       7.955   0.167 -14.694  1.00  0.99           C  
ATOM   1374  CD  PRO A  90       6.884  -0.195 -13.703  1.00  0.99           C  
ATOM   1375  HA  PRO A  90       9.374   1.106 -12.291  1.00  0.99           H  
ATOM   1376 1HB  PRO A  90       7.817   2.342 -14.580  1.00  0.99           H  
ATOM   1377 2HB  PRO A  90       9.476   1.730 -14.566  1.00  0.99           H  
ATOM   1378 1HG  PRO A  90       7.577   0.235 -15.725  1.00  0.99           H  
ATOM   1379 2HG  PRO A  90       8.781  -0.560 -14.703  1.00  0.99           H  
ATOM   1380 1HD  PRO A  90       5.968   0.297 -14.003  1.00  0.99           H  
ATOM   1381 2HD  PRO A  90       6.794  -1.258 -13.676  1.00  0.99           H  
ATOM   1382  N   VAL A  91       6.704   2.993 -11.944  1.00  0.99           N  
ATOM   1383  CA  VAL A  91       6.205   4.244 -11.429  1.00  0.99           C  
ATOM   1384  C   VAL A  91       6.351   4.240  -9.939  1.00  0.99           C  
ATOM   1385  O   VAL A  91       6.757   5.243  -9.347  1.00  0.99           O  
ATOM   1386  CB  VAL A  91       4.758   4.489 -11.830  1.00  0.99           C  
ATOM   1387  CG1 VAL A  91       4.274   5.728 -11.149  1.00  0.99           C  
ATOM   1388  CG2 VAL A  91       4.668   4.596 -13.332  1.00  0.99           C  
ATOM   1389  H   VAL A  91       6.018   2.275 -12.148  1.00  0.99           H  
ATOM   1390  HA  VAL A  91       6.810   5.055 -11.837  1.00  0.99           H  
ATOM   1391  HB  VAL A  91       4.134   3.664 -11.489  1.00  0.99           H  
ATOM   1392 1HG1 VAL A  91       3.240   5.911 -11.412  1.00  0.99           H  
ATOM   1393 2HG1 VAL A  91       4.354   5.580 -10.081  1.00  0.99           H  
ATOM   1394 3HG1 VAL A  91       4.881   6.577 -11.452  1.00  0.99           H  
ATOM   1395 1HG2 VAL A  91       3.625   4.767 -13.616  1.00  0.99           H  
ATOM   1396 2HG2 VAL A  91       5.284   5.425 -13.675  1.00  0.99           H  
ATOM   1397 3HG2 VAL A  91       5.024   3.670 -13.777  1.00  0.99           H  
ATOM   1398  N   LEU A  92       6.053   3.095  -9.323  1.00  1.01           N  
ATOM   1399  CA  LEU A  92       6.180   3.030  -7.886  1.00  1.01           C  
ATOM   1400  C   LEU A  92       7.631   3.337  -7.552  1.00  1.01           C  
ATOM   1401  O   LEU A  92       7.928   4.132  -6.658  1.00  1.01           O  
ATOM   1402  CB  LEU A  92       5.936   1.605  -7.360  1.00  1.01           C  
ATOM   1403  CG  LEU A  92       4.568   1.000  -7.500  1.00  1.01           C  
ATOM   1404  CD1 LEU A  92       4.626  -0.427  -7.020  1.00  1.01           C  
ATOM   1405  CD2 LEU A  92       3.607   1.744  -6.738  1.00  1.01           C  
ATOM   1406  H   LEU A  92       5.715   2.298  -9.867  1.00  1.01           H  
ATOM   1407  HA  LEU A  92       5.520   3.759  -7.423  1.00  1.01           H  
ATOM   1408 1HB  LEU A  92       6.629   0.934  -7.860  1.00  1.01           H  
ATOM   1409 2HB  LEU A  92       6.180   1.593  -6.295  1.00  1.01           H  
ATOM   1410  HG  LEU A  92       4.283   0.999  -8.557  1.00  1.01           H  
ATOM   1411 1HD1 LEU A  92       3.649  -0.896  -7.138  1.00  1.01           H  
ATOM   1412 2HD1 LEU A  92       5.364  -0.957  -7.593  1.00  1.01           H  
ATOM   1413 3HD1 LEU A  92       4.915  -0.442  -5.966  1.00  1.01           H  
ATOM   1414 1HD2 LEU A  92       2.646   1.271  -6.869  1.00  1.01           H  
ATOM   1415 2HD2 LEU A  92       3.885   1.730  -5.693  1.00  1.01           H  
ATOM   1416 3HD2 LEU A  92       3.578   2.763  -7.100  1.00  1.01           H  
ATOM   1417  N   LEU A  93       8.547   2.766  -8.340  1.00  1.04           N  
ATOM   1418  CA  LEU A  93       9.956   2.977  -8.079  1.00  1.04           C  
ATOM   1419  C   LEU A  93      10.411   4.408  -8.342  1.00  1.04           C  
ATOM   1420  O   LEU A  93      11.137   4.982  -7.522  1.00  1.04           O  
ATOM   1421  CB  LEU A  93      10.778   2.021  -8.925  1.00  1.04           C  
ATOM   1422  CG  LEU A  93      10.638   0.550  -8.555  1.00  1.04           C  
ATOM   1423  CD1 LEU A  93      11.410  -0.272  -9.549  1.00  1.04           C  
ATOM   1424  CD2 LEU A  93      11.124   0.327  -7.141  1.00  1.04           C  
ATOM   1425  H   LEU A  93       8.247   2.135  -9.089  1.00  1.04           H  
ATOM   1426  HA  LEU A  93      10.138   2.752  -7.029  1.00  1.04           H  
ATOM   1427 1HB  LEU A  93      10.465   2.133  -9.965  1.00  1.04           H  
ATOM   1428 2HB  LEU A  93      11.829   2.297  -8.851  1.00  1.04           H  
ATOM   1429  HG  LEU A  93       9.589   0.252  -8.621  1.00  1.04           H  
ATOM   1430 1HD1 LEU A  93      11.310  -1.323  -9.308  1.00  1.04           H  
ATOM   1431 2HD1 LEU A  93      11.017  -0.095 -10.550  1.00  1.04           H  
ATOM   1432 3HD1 LEU A  93      12.459   0.005  -9.516  1.00  1.04           H  
ATOM   1433 1HD2 LEU A  93      11.020  -0.727  -6.903  1.00  1.04           H  
ATOM   1434 2HD2 LEU A  93      12.157   0.614  -7.067  1.00  1.04           H  
ATOM   1435 3HD2 LEU A  93      10.533   0.924  -6.448  1.00  1.04           H  
ATOM   1436  N   ASP A  94       9.952   5.025  -9.443  1.00  1.11           N  
ATOM   1437  CA  ASP A  94      10.354   6.401  -9.706  1.00  1.11           C  
ATOM   1438  C   ASP A  94       9.873   7.326  -8.603  1.00  1.11           C  
ATOM   1439  O   ASP A  94      10.606   8.214  -8.162  1.00  1.11           O  
ATOM   1440  CB  ASP A  94       9.814   6.907 -11.054  1.00  1.11           C  
ATOM   1441  CG  ASP A  94      10.540   6.342 -12.301  1.00  1.11           C  
ATOM   1442  OD1 ASP A  94      11.598   5.766 -12.158  1.00  1.11           O  
ATOM   1443  OD2 ASP A  94      10.039   6.543 -13.391  1.00  1.11           O  
ATOM   1444  H   ASP A  94       9.363   4.534 -10.115  1.00  1.11           H  
ATOM   1445  HA  ASP A  94      11.442   6.441  -9.735  1.00  1.11           H  
ATOM   1446 1HB  ASP A  94       8.758   6.632 -11.128  1.00  1.11           H  
ATOM   1447 2HB  ASP A  94       9.867   7.993 -11.080  1.00  1.11           H  
ATOM   1448  N   ARG A  95       8.652   7.107  -8.120  1.00  1.24           N  
ATOM   1449  CA  ARG A  95       8.115   7.952  -7.066  1.00  1.24           C  
ATOM   1450  C   ARG A  95       8.873   7.795  -5.758  1.00  1.24           C  
ATOM   1451  O   ARG A  95       9.173   8.784  -5.080  1.00  1.24           O  
ATOM   1452  CB  ARG A  95       6.653   7.638  -6.868  1.00  1.24           C  
ATOM   1453  CG  ARG A  95       5.761   8.127  -7.985  1.00  1.24           C  
ATOM   1454  CD  ARG A  95       4.422   7.624  -7.812  1.00  1.24           C  
ATOM   1455  NE  ARG A  95       3.495   8.142  -8.759  1.00  1.24           N  
ATOM   1456  CZ  ARG A  95       2.257   7.649  -8.940  1.00  1.24           C  
ATOM   1457  NH1 ARG A  95       1.858   6.601  -8.223  1.00  1.24           N  
ATOM   1458  NH2 ARG A  95       1.471   8.226  -9.829  1.00  1.24           N  
ATOM   1459  H   ARG A  95       8.072   6.359  -8.505  1.00  1.24           H  
ATOM   1460  HA  ARG A  95       8.198   8.988  -7.391  1.00  1.24           H  
ATOM   1461 1HB  ARG A  95       6.521   6.553  -6.802  1.00  1.24           H  
ATOM   1462 2HB  ARG A  95       6.301   8.070  -5.935  1.00  1.24           H  
ATOM   1463 1HG  ARG A  95       5.733   9.214  -7.989  1.00  1.24           H  
ATOM   1464 2HG  ARG A  95       6.145   7.763  -8.940  1.00  1.24           H  
ATOM   1465 1HD  ARG A  95       4.477   6.562  -7.974  1.00  1.24           H  
ATOM   1466 2HD  ARG A  95       4.053   7.832  -6.808  1.00  1.24           H  
ATOM   1467  HE  ARG A  95       3.775   8.932  -9.315  1.00  1.24           H  
ATOM   1468 1HH1 ARG A  95       2.513   6.169  -7.548  1.00  1.24           H  
ATOM   1469 2HH1 ARG A  95       0.911   6.200  -8.338  1.00  1.24           H  
ATOM   1470 1HH2 ARG A  95       1.799   9.014 -10.357  1.00  1.24           H  
ATOM   1471 2HH2 ARG A  95       0.520   7.892  -9.989  1.00  1.24           H  
ATOM   1472  N   ILE A  96       9.257   6.568  -5.422  1.00  1.47           N  
ATOM   1473  CA  ILE A  96       9.989   6.373  -4.185  1.00  1.47           C  
ATOM   1474  C   ILE A  96      11.339   7.078  -4.293  1.00  1.47           C  
ATOM   1475  O   ILE A  96      11.752   7.804  -3.388  1.00  1.47           O  
ATOM   1476  CB  ILE A  96      10.208   4.880  -3.892  1.00  1.47           C  
ATOM   1477  CG1 ILE A  96       8.888   4.179  -3.601  1.00  1.47           C  
ATOM   1478  CG2 ILE A  96      11.056   4.771  -2.682  1.00  1.47           C  
ATOM   1479  CD1 ILE A  96       8.999   2.670  -3.618  1.00  1.47           C  
ATOM   1480  H   ILE A  96       8.996   5.763  -5.997  1.00  1.47           H  
ATOM   1481  HA  ILE A  96       9.428   6.815  -3.367  1.00  1.47           H  
ATOM   1482  HB  ILE A  96      10.686   4.396  -4.747  1.00  1.47           H  
ATOM   1483 1HG1 ILE A  96       8.533   4.485  -2.619  1.00  1.47           H  
ATOM   1484 2HG1 ILE A  96       8.165   4.486  -4.329  1.00  1.47           H  
ATOM   1485 1HG2 ILE A  96      11.215   3.729  -2.457  1.00  1.47           H  
ATOM   1486 2HG2 ILE A  96      12.002   5.270  -2.842  1.00  1.47           H  
ATOM   1487 3HG2 ILE A  96      10.540   5.245  -1.872  1.00  1.47           H  
ATOM   1488 1HD1 ILE A  96       8.025   2.228  -3.409  1.00  1.47           H  
ATOM   1489 2HD1 ILE A  96       9.334   2.349  -4.602  1.00  1.47           H  
ATOM   1490 3HD1 ILE A  96       9.714   2.345  -2.865  1.00  1.47           H  
ATOM   1491  N   ALA A  97      12.023   6.872  -5.423  1.00  1.81           N  
ATOM   1492  CA  ALA A  97      13.322   7.483  -5.670  1.00  1.81           C  
ATOM   1493  C   ALA A  97      13.264   9.015  -5.695  1.00  1.81           C  
ATOM   1494  O   ALA A  97      14.129   9.687  -5.128  1.00  1.81           O  
ATOM   1495  CB  ALA A  97      13.866   6.980  -6.993  1.00  1.81           C  
ATOM   1496  H   ALA A  97      11.627   6.264  -6.142  1.00  1.81           H  
ATOM   1497  HA  ALA A  97      13.992   7.182  -4.865  1.00  1.81           H  
ATOM   1498 1HB  ALA A  97      14.852   7.402  -7.167  1.00  1.81           H  
ATOM   1499 2HB  ALA A  97      13.933   5.893  -6.965  1.00  1.81           H  
ATOM   1500 3HB  ALA A  97      13.191   7.279  -7.796  1.00  1.81           H  
ATOM   1501  N   THR A  98      12.193   9.570  -6.278  1.00  2.31           N  
ATOM   1502  CA  THR A  98      11.999  11.015  -6.409  1.00  2.31           C  
ATOM   1503  C   THR A  98      11.986  11.699  -5.059  1.00  2.31           C  
ATOM   1504  O   THR A  98      12.544  12.786  -4.895  1.00  2.31           O  
ATOM   1505  CB  THR A  98      10.700  11.352  -7.161  1.00  2.31           C  
ATOM   1506  OG1 THR A  98      10.767  10.825  -8.494  1.00  2.31           O  
ATOM   1507  CG2 THR A  98      10.494  12.852  -7.217  1.00  2.31           C  
ATOM   1508  H   THR A  98      11.503   8.966  -6.719  1.00  2.31           H  
ATOM   1509  HA  THR A  98      12.833  11.419  -6.981  1.00  2.31           H  
ATOM   1510  HB  THR A  98       9.860  10.890  -6.643  1.00  2.31           H  
ATOM   1511  HG1 THR A  98      10.889   9.855  -8.441  1.00  2.31           H  
ATOM   1512 1HG2 THR A  98       9.569  13.069  -7.748  1.00  2.31           H  
ATOM   1513 2HG2 THR A  98      10.433  13.246  -6.203  1.00  2.31           H  
ATOM   1514 3HG2 THR A  98      11.330  13.315  -7.738  1.00  2.31           H  
ATOM   1515  N   ARG A  99      11.366  11.055  -4.077  1.00  2.91           N  
ATOM   1516  CA  ARG A  99      11.288  11.601  -2.729  1.00  2.91           C  
ATOM   1517  C   ARG A  99      12.679  11.888  -2.137  1.00  2.91           C  
ATOM   1518  O   ARG A  99      12.797  12.662  -1.181  1.00  2.91           O  
ATOM   1519  CB  ARG A  99      10.573  10.618  -1.820  1.00  2.91           C  
ATOM   1520  CG  ARG A  99       9.107  10.446  -2.108  1.00  2.91           C  
ATOM   1521  CD  ARG A  99       8.492   9.427  -1.234  1.00  2.91           C  
ATOM   1522  NE  ARG A  99       7.138   9.119  -1.653  1.00  2.91           N  
ATOM   1523  CZ  ARG A  99       6.042   9.817  -1.322  1.00  2.91           C  
ATOM   1524  NH1 ARG A  99       6.132  10.874  -0.545  1.00  2.91           N  
ATOM   1525  NH2 ARG A  99       4.870   9.432  -1.788  1.00  2.91           N  
ATOM   1526  H   ARG A  99      10.896  10.169  -4.292  1.00  2.91           H  
ATOM   1527  HA  ARG A  99      10.723  12.531  -2.767  1.00  2.91           H  
ATOM   1528 1HB  ARG A  99      11.040   9.642  -1.897  1.00  2.91           H  
ATOM   1529 2HB  ARG A  99      10.670  10.941  -0.784  1.00  2.91           H  
ATOM   1530 1HG  ARG A  99       8.594  11.391  -1.940  1.00  2.91           H  
ATOM   1531 2HG  ARG A  99       8.973  10.149  -3.132  1.00  2.91           H  
ATOM   1532 1HD  ARG A  99       9.084   8.509  -1.287  1.00  2.91           H  
ATOM   1533 2HD  ARG A  99       8.464   9.786  -0.208  1.00  2.91           H  
ATOM   1534  HE  ARG A  99       7.016   8.319  -2.256  1.00  2.91           H  
ATOM   1535 1HH1 ARG A  99       7.033  11.166  -0.191  1.00  2.91           H  
ATOM   1536 2HH1 ARG A  99       5.302  11.394  -0.302  1.00  2.91           H  
ATOM   1537 1HH2 ARG A  99       4.816   8.623  -2.388  1.00  2.91           H  
ATOM   1538 2HH2 ARG A  99       4.038   9.951  -1.553  1.00  2.91           H  
ATOM   1539  N   ALA A 100      13.713  11.135  -2.577  1.00  3.52           N  
ATOM   1540  CA  ALA A 100      15.131  11.228  -2.157  1.00  3.52           C  
ATOM   1541  C   ALA A 100      15.387  11.090  -0.648  1.00  3.52           C  
ATOM   1542  O   ALA A 100      16.532  11.191  -0.181  1.00  3.52           O  
ATOM   1543  CB  ALA A 100      15.693  12.560  -2.615  1.00  3.52           C  
ATOM   1544  H   ALA A 100      13.539  10.502  -3.358  1.00  3.52           H  
ATOM   1545  HA  ALA A 100      15.665  10.422  -2.664  1.00  3.52           H  
ATOM   1546 1HB  ALA A 100      16.750  12.617  -2.368  1.00  3.52           H  
ATOM   1547 2HB  ALA A 100      15.564  12.650  -3.696  1.00  3.52           H  
ATOM   1548 3HB  ALA A 100      15.161  13.370  -2.117  1.00  3.52           H  
ATOM   1549  N   THR A 101      14.327  10.804   0.077  1.00  3.92           N  
ATOM   1550  CA  THR A 101      14.245  10.638   1.507  1.00  3.92           C  
ATOM   1551  C   THR A 101      13.644   9.288   1.856  1.00  3.92           C  
ATOM   1552  O   THR A 101      13.155   9.072   2.964  1.00  3.92           O  
ATOM   1553  CB  THR A 101      13.451  11.821   2.092  1.00  3.92           C  
ATOM   1554  OG1 THR A 101      12.174  11.912   1.428  1.00  3.92           O  
ATOM   1555  CG2 THR A 101      14.215  13.129   1.904  1.00  3.92           C  
ATOM   1556  H   THR A 101      13.456  10.749  -0.427  1.00  3.92           H  
ATOM   1557  HA  THR A 101      15.252  10.673   1.921  1.00  3.92           H  
ATOM   1558  HB  THR A 101      13.286  11.648   3.154  1.00  3.92           H  
ATOM   1559  HG1 THR A 101      12.328  12.249   0.497  1.00  3.92           H  
ATOM   1560 1HG2 THR A 101      13.637  13.948   2.328  1.00  3.92           H  
ATOM   1561 2HG2 THR A 101      15.177  13.063   2.409  1.00  3.92           H  
ATOM   1562 3HG2 THR A 101      14.374  13.317   0.845  1.00  3.92           H  
ATOM   1563  N   ASN A 102      13.690   8.385   0.883  1.00  3.96           N  
ATOM   1564  CA  ASN A 102      13.169   7.039   1.030  1.00  3.96           C  
ATOM   1565  C   ASN A 102      14.102   6.030   0.345  1.00  3.96           C  
ATOM   1566  O   ASN A 102      13.998   5.817  -0.868  1.00  3.96           O  
ATOM   1567  CB  ASN A 102      11.770   6.911   0.484  1.00  3.96           C  
ATOM   1568  CG  ASN A 102      11.190   5.547   0.773  1.00  3.96           C  
ATOM   1569  OD1 ASN A 102      11.904   4.538   0.888  1.00  3.96           O  
ATOM   1570  ND2 ASN A 102       9.884   5.496   0.907  1.00  3.96           N  
ATOM   1571  H   ASN A 102      14.108   8.662   0.007  1.00  3.96           H  
ATOM   1572  HA  ASN A 102      13.078   6.820   2.086  1.00  3.96           H  
ATOM   1573 1HB  ASN A 102      11.130   7.676   0.927  1.00  3.96           H  
ATOM   1574 2HB  ASN A 102      11.783   7.076  -0.597  1.00  3.96           H  
ATOM   1575 1HD2 ASN A 102       9.433   4.627   1.106  1.00  3.96           H  
ATOM   1576 2HD2 ASN A 102       9.341   6.331   0.816  1.00  3.96           H  
ATOM   1577  N   PRO A 103      14.991   5.357   1.105  1.00  3.62           N  
ATOM   1578  CA  PRO A 103      16.023   4.436   0.655  1.00  3.62           C  
ATOM   1579  C   PRO A 103      15.509   3.302  -0.217  1.00  3.62           C  
ATOM   1580  O   PRO A 103      16.282   2.705  -0.970  1.00  3.62           O  
ATOM   1581  CB  PRO A 103      16.579   3.879   1.971  1.00  3.62           C  
ATOM   1582  CG  PRO A 103      16.322   4.957   2.983  1.00  3.62           C  
ATOM   1583  CD  PRO A 103      15.010   5.568   2.579  1.00  3.62           C  
ATOM   1584  HA  PRO A 103      16.796   5.001   0.125  1.00  3.62           H  
ATOM   1585 1HB  PRO A 103      16.070   2.931   2.218  1.00  3.62           H  
ATOM   1586 2HB  PRO A 103      17.648   3.648   1.858  1.00  3.62           H  
ATOM   1587 1HG  PRO A 103      16.293   4.528   3.995  1.00  3.62           H  
ATOM   1588 2HG  PRO A 103      17.145   5.687   2.973  1.00  3.62           H  
ATOM   1589 1HD  PRO A 103      14.167   5.047   3.064  1.00  3.62           H  
ATOM   1590 2HD  PRO A 103      15.063   6.639   2.838  1.00  3.62           H  
ATOM   1591  N   PHE A 104      14.207   3.017  -0.175  1.00  3.05           N  
ATOM   1592  CA  PHE A 104      13.681   1.917  -0.969  1.00  3.05           C  
ATOM   1593  C   PHE A 104      13.797   2.156  -2.470  1.00  3.05           C  
ATOM   1594  O   PHE A 104      13.657   1.232  -3.272  1.00  3.05           O  
ATOM   1595  CB  PHE A 104      12.244   1.599  -0.612  1.00  3.05           C  
ATOM   1596  CG  PHE A 104      12.107   0.830   0.649  1.00  3.05           C  
ATOM   1597  CD1 PHE A 104      11.534   1.378   1.780  1.00  3.05           C  
ATOM   1598  CD2 PHE A 104      12.573  -0.472   0.709  1.00  3.05           C  
ATOM   1599  CE1 PHE A 104      11.421   0.639   2.940  1.00  3.05           C  
ATOM   1600  CE2 PHE A 104      12.467  -1.210   1.856  1.00  3.05           C  
ATOM   1601  CZ  PHE A 104      11.889  -0.658   2.978  1.00  3.05           C  
ATOM   1602  H   PHE A 104      13.556   3.558   0.393  1.00  3.05           H  
ATOM   1603  HA  PHE A 104      14.262   1.045  -0.711  1.00  3.05           H  
ATOM   1604 1HB  PHE A 104      11.673   2.508  -0.520  1.00  3.05           H  
ATOM   1605 2HB  PHE A 104      11.813   1.034  -1.407  1.00  3.05           H  
ATOM   1606  HD1 PHE A 104      11.162   2.396   1.752  1.00  3.05           H  
ATOM   1607  HD2 PHE A 104      13.037  -0.919  -0.178  1.00  3.05           H  
ATOM   1608  HE1 PHE A 104      10.964   1.080   3.825  1.00  3.05           H  
ATOM   1609  HE2 PHE A 104      12.847  -2.234   1.875  1.00  3.05           H  
ATOM   1610  HZ  PHE A 104      11.805  -1.245   3.891  1.00  3.05           H  
ATOM   1611  N   GLY A 105      13.972   3.411  -2.864  1.00  2.47           N  
ATOM   1612  CA  GLY A 105      14.121   3.736  -4.270  1.00  2.47           C  
ATOM   1613  C   GLY A 105      15.565   4.078  -4.643  1.00  2.47           C  
ATOM   1614  O   GLY A 105      15.815   4.498  -5.777  1.00  2.47           O  
ATOM   1615  H   GLY A 105      14.040   4.157  -2.165  1.00  2.47           H  
ATOM   1616 1HA  GLY A 105      13.776   2.899  -4.875  1.00  2.47           H  
ATOM   1617 2HA  GLY A 105      13.481   4.577  -4.515  1.00  2.47           H  
ATOM   1618  N   LYS A 106      16.524   3.895  -3.723  1.00  2.00           N  
ATOM   1619  CA  LYS A 106      17.892   4.325  -4.017  1.00  2.00           C  
ATOM   1620  C   LYS A 106      18.851   3.259  -4.554  1.00  2.00           C  
ATOM   1621  O   LYS A 106      19.786   3.603  -5.278  1.00  2.00           O  
ATOM   1622  CB  LYS A 106      18.504   5.007  -2.795  1.00  2.00           C  
ATOM   1623  CG  LYS A 106      17.827   6.345  -2.452  1.00  2.00           C  
ATOM   1624  CD  LYS A 106      18.524   7.088  -1.313  1.00  2.00           C  
ATOM   1625  CE  LYS A 106      17.832   8.415  -1.050  1.00  2.00           C  
ATOM   1626  NZ  LYS A 106      18.490   9.212   0.021  1.00  2.00           N  
ATOM   1627  H   LYS A 106      16.309   3.491  -2.811  1.00  2.00           H  
ATOM   1628  HA  LYS A 106      17.827   5.091  -4.788  1.00  2.00           H  
ATOM   1629 1HB  LYS A 106      18.412   4.347  -1.929  1.00  2.00           H  
ATOM   1630 2HB  LYS A 106      19.564   5.187  -2.967  1.00  2.00           H  
ATOM   1631 1HG  LYS A 106      17.819   6.982  -3.338  1.00  2.00           H  
ATOM   1632 2HG  LYS A 106      16.789   6.155  -2.162  1.00  2.00           H  
ATOM   1633 1HD  LYS A 106      18.511   6.490  -0.405  1.00  2.00           H  
ATOM   1634 2HD  LYS A 106      19.561   7.281  -1.585  1.00  2.00           H  
ATOM   1635 1HE  LYS A 106      17.835   8.999  -1.969  1.00  2.00           H  
ATOM   1636 2HE  LYS A 106      16.796   8.224  -0.756  1.00  2.00           H  
ATOM   1637 1HZ  LYS A 106      17.955  10.093   0.116  1.00  2.00           H  
ATOM   1638 2HZ  LYS A 106      18.481   8.708   0.892  1.00  2.00           H  
ATOM   1639 3HZ  LYS A 106      19.440   9.420  -0.238  1.00  2.00           H  
ATOM   1640  N   THR A 107      18.643   1.984  -4.234  1.00  1.66           N  
ATOM   1641  CA  THR A 107      19.579   0.970  -4.724  1.00  1.66           C  
ATOM   1642  C   THR A 107      18.839  -0.120  -5.486  1.00  1.66           C  
ATOM   1643  O   THR A 107      17.713  -0.435  -5.117  1.00  1.66           O  
ATOM   1644  CB  THR A 107      20.317   0.290  -3.552  1.00  1.66           C  
ATOM   1645  OG1 THR A 107      19.358  -0.406  -2.708  1.00  1.66           O  
ATOM   1646  CG2 THR A 107      21.045   1.327  -2.722  1.00  1.66           C  
ATOM   1647  H   THR A 107      17.862   1.734  -3.643  1.00  1.66           H  
ATOM   1648  HA  THR A 107      20.305   1.464  -5.355  1.00  1.66           H  
ATOM   1649  HB  THR A 107      21.035  -0.428  -3.938  1.00  1.66           H  
ATOM   1650  HG1 THR A 107      18.852   0.251  -2.203  1.00  1.66           H  
ATOM   1651 1HG2 THR A 107      21.564   0.837  -1.899  1.00  1.66           H  
ATOM   1652 2HG2 THR A 107      21.769   1.848  -3.350  1.00  1.66           H  
ATOM   1653 3HG2 THR A 107      20.331   2.044  -2.320  1.00  1.66           H  
ATOM   1654  N   PRO A 108      19.455  -0.779  -6.490  1.00  1.44           N  
ATOM   1655  CA  PRO A 108      18.916  -1.924  -7.211  1.00  1.44           C  
ATOM   1656  C   PRO A 108      18.417  -3.032  -6.296  1.00  1.44           C  
ATOM   1657  O   PRO A 108      17.428  -3.699  -6.600  1.00  1.44           O  
ATOM   1658  CB  PRO A 108      20.124  -2.388  -8.021  1.00  1.44           C  
ATOM   1659  CG  PRO A 108      20.916  -1.126  -8.266  1.00  1.44           C  
ATOM   1660  CD  PRO A 108      20.774  -0.322  -6.994  1.00  1.44           C  
ATOM   1661  HA  PRO A 108      18.113  -1.587  -7.881  1.00  1.44           H  
ATOM   1662 1HB  PRO A 108      20.687  -3.146  -7.454  1.00  1.44           H  
ATOM   1663 2HB  PRO A 108      19.790  -2.869  -8.950  1.00  1.44           H  
ATOM   1664 1HG  PRO A 108      21.964  -1.378  -8.491  1.00  1.44           H  
ATOM   1665 2HG  PRO A 108      20.522  -0.601  -9.149  1.00  1.44           H  
ATOM   1666 1HD  PRO A 108      21.583  -0.554  -6.289  1.00  1.44           H  
ATOM   1667 2HD  PRO A 108      20.751   0.738  -7.287  1.00  1.44           H  
ATOM   1668  N   GLU A 109      19.075  -3.214  -5.148  1.00  1.32           N  
ATOM   1669  CA  GLU A 109      18.639  -4.253  -4.233  1.00  1.32           C  
ATOM   1670  C   GLU A 109      17.302  -3.886  -3.633  1.00  1.32           C  
ATOM   1671  O   GLU A 109      16.359  -4.682  -3.664  1.00  1.32           O  
ATOM   1672  CB  GLU A 109      19.665  -4.474  -3.120  1.00  1.32           C  
ATOM   1673  CG  GLU A 109      19.283  -5.573  -2.117  1.00  1.32           C  
ATOM   1674  CD  GLU A 109      20.347  -5.831  -1.063  1.00  1.32           C  
ATOM   1675  OE1 GLU A 109      21.368  -5.185  -1.105  1.00  1.32           O  
ATOM   1676  OE2 GLU A 109      20.131  -6.676  -0.210  1.00  1.32           O  
ATOM   1677  H   GLU A 109      19.876  -2.649  -4.914  1.00  1.32           H  
ATOM   1678  HA  GLU A 109      18.520  -5.182  -4.791  1.00  1.32           H  
ATOM   1679 1HB  GLU A 109      20.627  -4.733  -3.559  1.00  1.32           H  
ATOM   1680 2HB  GLU A 109      19.797  -3.543  -2.564  1.00  1.32           H  
ATOM   1681 1HG  GLU A 109      18.365  -5.266  -1.619  1.00  1.32           H  
ATOM   1682 2HG  GLU A 109      19.078  -6.496  -2.659  1.00  1.32           H  
ATOM   1683  N   GLU A 110      17.195  -2.666  -3.109  1.00  1.26           N  
ATOM   1684  CA  GLU A 110      15.934  -2.300  -2.496  1.00  1.26           C  
ATOM   1685  C   GLU A 110      14.830  -2.164  -3.533  1.00  1.26           C  
ATOM   1686  O   GLU A 110      13.675  -2.496  -3.256  1.00  1.26           O  
ATOM   1687  CB  GLU A 110      16.051  -1.019  -1.704  1.00  1.26           C  
ATOM   1688  CG  GLU A 110      16.885  -1.080  -0.414  1.00  1.26           C  
ATOM   1689  CD  GLU A 110      16.313  -1.994   0.642  1.00  1.26           C  
ATOM   1690  OE1 GLU A 110      15.224  -2.482   0.461  1.00  1.26           O  
ATOM   1691  OE2 GLU A 110      16.970  -2.199   1.635  1.00  1.26           O  
ATOM   1692  H   GLU A 110      17.976  -2.001  -3.121  1.00  1.26           H  
ATOM   1693  HA  GLU A 110      15.653  -3.092  -1.806  1.00  1.26           H  
ATOM   1694 1HB  GLU A 110      16.444  -0.221  -2.342  1.00  1.26           H  
ATOM   1695 2HB  GLU A 110      15.063  -0.751  -1.429  1.00  1.26           H  
ATOM   1696 1HG  GLU A 110      17.888  -1.424  -0.666  1.00  1.26           H  
ATOM   1697 2HG  GLU A 110      16.965  -0.070  -0.011  1.00  1.26           H  
ATOM   1698  N   ARG A 111      15.176  -1.683  -4.729  1.00  1.24           N  
ATOM   1699  CA  ARG A 111      14.181  -1.499  -5.769  1.00  1.24           C  
ATOM   1700  C   ARG A 111      13.595  -2.854  -6.136  1.00  1.24           C  
ATOM   1701  O   ARG A 111      12.378  -2.995  -6.288  1.00  1.24           O  
ATOM   1702  CB  ARG A 111      14.830  -0.846  -6.975  1.00  1.24           C  
ATOM   1703  CG  ARG A 111      15.230   0.636  -6.761  1.00  1.24           C  
ATOM   1704  CD  ARG A 111      16.059   1.154  -7.877  1.00  1.24           C  
ATOM   1705  NE  ARG A 111      16.554   2.495  -7.605  1.00  1.24           N  
ATOM   1706  CZ  ARG A 111      17.603   3.070  -8.204  1.00  1.24           C  
ATOM   1707  NH1 ARG A 111      18.290   2.443  -9.136  1.00  1.24           N  
ATOM   1708  NH2 ARG A 111      17.929   4.279  -7.822  1.00  1.24           N  
ATOM   1709  H   ARG A 111      16.143  -1.414  -4.905  1.00  1.24           H  
ATOM   1710  HA  ARG A 111      13.392  -0.851  -5.385  1.00  1.24           H  
ATOM   1711 1HB  ARG A 111      15.731  -1.395  -7.234  1.00  1.24           H  
ATOM   1712 2HB  ARG A 111      14.156  -0.899  -7.827  1.00  1.24           H  
ATOM   1713 1HG  ARG A 111      14.336   1.248  -6.719  1.00  1.24           H  
ATOM   1714 2HG  ARG A 111      15.765   0.756  -5.826  1.00  1.24           H  
ATOM   1715 1HD  ARG A 111      16.916   0.502  -8.022  1.00  1.24           H  
ATOM   1716 2HD  ARG A 111      15.465   1.186  -8.787  1.00  1.24           H  
ATOM   1717  HE  ARG A 111      16.087   3.066  -6.897  1.00  1.24           H  
ATOM   1718 1HH1 ARG A 111      18.025   1.509  -9.412  1.00  1.24           H  
ATOM   1719 2HH1 ARG A 111      19.079   2.898  -9.573  1.00  1.24           H  
ATOM   1720 1HH2 ARG A 111      17.368   4.708  -7.074  1.00  1.24           H  
ATOM   1721 2HH2 ARG A 111      18.716   4.756  -8.227  1.00  1.24           H  
ATOM   1722  N   ALA A 112      14.462  -3.875  -6.225  1.00  1.26           N  
ATOM   1723  CA  ALA A 112      14.017  -5.229  -6.509  1.00  1.26           C  
ATOM   1724  C   ALA A 112      13.097  -5.730  -5.407  1.00  1.26           C  
ATOM   1725  O   ALA A 112      12.083  -6.376  -5.685  1.00  1.26           O  
ATOM   1726  CB  ALA A 112      15.213  -6.154  -6.640  1.00  1.26           C  
ATOM   1727  H   ALA A 112      15.465  -3.715  -6.117  1.00  1.26           H  
ATOM   1728  HA  ALA A 112      13.459  -5.218  -7.446  1.00  1.26           H  
ATOM   1729 1HB  ALA A 112      14.875  -7.161  -6.868  1.00  1.26           H  
ATOM   1730 2HB  ALA A 112      15.862  -5.795  -7.439  1.00  1.26           H  
ATOM   1731 3HB  ALA A 112      15.769  -6.160  -5.703  1.00  1.26           H  
ATOM   1732  N   ARG A 113      13.425  -5.402  -4.149  1.00  1.29           N  
ATOM   1733  CA  ARG A 113      12.590  -5.819  -3.033  1.00  1.29           C  
ATOM   1734  C   ARG A 113      11.215  -5.169  -3.141  1.00  1.29           C  
ATOM   1735  O   ARG A 113      10.206  -5.826  -2.906  1.00  1.29           O  
ATOM   1736  CB  ARG A 113      13.255  -5.490  -1.707  1.00  1.29           C  
ATOM   1737  CG  ARG A 113      14.485  -6.351  -1.412  1.00  1.29           C  
ATOM   1738  CD  ARG A 113      15.142  -5.997  -0.134  1.00  1.29           C  
ATOM   1739  NE  ARG A 113      16.404  -6.703   0.034  1.00  1.29           N  
ATOM   1740  CZ  ARG A 113      16.555  -7.948   0.510  1.00  1.29           C  
ATOM   1741  NH1 ARG A 113      15.508  -8.656   0.888  1.00  1.29           N  
ATOM   1742  NH2 ARG A 113      17.772  -8.453   0.593  1.00  1.29           N  
ATOM   1743  H   ARG A 113      14.290  -4.887  -3.967  1.00  1.29           H  
ATOM   1744  HA  ARG A 113      12.465  -6.900  -3.082  1.00  1.29           H  
ATOM   1745 1HB  ARG A 113      13.566  -4.451  -1.694  1.00  1.29           H  
ATOM   1746 2HB  ARG A 113      12.541  -5.626  -0.895  1.00  1.29           H  
ATOM   1747 1HG  ARG A 113      14.181  -7.394  -1.356  1.00  1.29           H  
ATOM   1748 2HG  ARG A 113      15.207  -6.237  -2.208  1.00  1.29           H  
ATOM   1749 1HD  ARG A 113      15.350  -4.929  -0.121  1.00  1.29           H  
ATOM   1750 2HD  ARG A 113      14.492  -6.250   0.700  1.00  1.29           H  
ATOM   1751  HE  ARG A 113      17.252  -6.209  -0.237  1.00  1.29           H  
ATOM   1752 1HH1 ARG A 113      14.580  -8.262   0.821  1.00  1.29           H  
ATOM   1753 2HH1 ARG A 113      15.634  -9.593   1.245  1.00  1.29           H  
ATOM   1754 1HH2 ARG A 113      18.582  -7.882   0.289  1.00  1.29           H  
ATOM   1755 2HH2 ARG A 113      17.914  -9.385   0.948  1.00  1.29           H  
ATOM   1756  N   ILE A 114      11.159  -3.904  -3.574  1.00  1.33           N  
ATOM   1757  CA  ILE A 114       9.860  -3.261  -3.747  1.00  1.33           C  
ATOM   1758  C   ILE A 114       9.039  -3.949  -4.820  1.00  1.33           C  
ATOM   1759  O   ILE A 114       7.839  -4.183  -4.623  1.00  1.33           O  
ATOM   1760  CB  ILE A 114       9.995  -1.770  -4.103  1.00  1.33           C  
ATOM   1761  CG1 ILE A 114      10.568  -0.998  -2.932  1.00  1.33           C  
ATOM   1762  CG2 ILE A 114       8.640  -1.195  -4.569  1.00  1.33           C  
ATOM   1763  CD1 ILE A 114       9.676  -1.051  -1.705  1.00  1.33           C  
ATOM   1764  H   ILE A 114      12.023  -3.387  -3.742  1.00  1.33           H  
ATOM   1765  HA  ILE A 114       9.317  -3.334  -2.808  1.00  1.33           H  
ATOM   1766  HB  ILE A 114      10.710  -1.679  -4.900  1.00  1.33           H  
ATOM   1767 1HG1 ILE A 114      11.540  -1.409  -2.673  1.00  1.33           H  
ATOM   1768 2HG1 ILE A 114      10.707   0.040  -3.233  1.00  1.33           H  
ATOM   1769 1HG2 ILE A 114       8.763  -0.150  -4.844  1.00  1.33           H  
ATOM   1770 2HG2 ILE A 114       8.285  -1.754  -5.435  1.00  1.33           H  
ATOM   1771 3HG2 ILE A 114       7.909  -1.273  -3.763  1.00  1.33           H  
ATOM   1772 1HD1 ILE A 114      10.111  -0.493  -0.897  1.00  1.33           H  
ATOM   1773 2HD1 ILE A 114       8.702  -0.624  -1.949  1.00  1.33           H  
ATOM   1774 3HD1 ILE A 114       9.552  -2.087  -1.393  1.00  1.33           H  
ATOM   1775  N   GLU A 115       9.665  -4.319  -5.940  1.00  1.37           N  
ATOM   1776  CA  GLU A 115       8.893  -5.014  -6.956  1.00  1.37           C  
ATOM   1777  C   GLU A 115       8.407  -6.362  -6.435  1.00  1.37           C  
ATOM   1778  O   GLU A 115       7.253  -6.742  -6.655  1.00  1.37           O  
ATOM   1779  CB  GLU A 115       9.707  -5.234  -8.234  1.00  1.37           C  
ATOM   1780  CG  GLU A 115       9.999  -3.972  -9.025  1.00  1.37           C  
ATOM   1781  CD  GLU A 115      10.708  -4.242 -10.354  1.00  1.37           C  
ATOM   1782  OE1 GLU A 115      11.072  -5.369 -10.602  1.00  1.37           O  
ATOM   1783  OE2 GLU A 115      10.862  -3.319 -11.123  1.00  1.37           O  
ATOM   1784  H   GLU A 115      10.654  -4.094  -6.074  1.00  1.37           H  
ATOM   1785  HA  GLU A 115       8.023  -4.410  -7.198  1.00  1.37           H  
ATOM   1786 1HB  GLU A 115      10.665  -5.687  -7.972  1.00  1.37           H  
ATOM   1787 2HB  GLU A 115       9.182  -5.930  -8.884  1.00  1.37           H  
ATOM   1788 1HG  GLU A 115       9.075  -3.438  -9.205  1.00  1.37           H  
ATOM   1789 2HG  GLU A 115      10.631  -3.342  -8.403  1.00  1.37           H  
ATOM   1790  N   ALA A 116       9.270  -7.068  -5.695  1.00  1.42           N  
ATOM   1791  CA  ALA A 116       8.888  -8.358  -5.145  1.00  1.42           C  
ATOM   1792  C   ALA A 116       7.736  -8.215  -4.168  1.00  1.42           C  
ATOM   1793  O   ALA A 116       6.777  -8.991  -4.210  1.00  1.42           O  
ATOM   1794  CB  ALA A 116      10.065  -8.998  -4.440  1.00  1.42           C  
ATOM   1795  H   ALA A 116      10.216  -6.715  -5.545  1.00  1.42           H  
ATOM   1796  HA  ALA A 116       8.567  -8.995  -5.967  1.00  1.42           H  
ATOM   1797 1HB  ALA A 116       9.769  -9.970  -4.050  1.00  1.42           H  
ATOM   1798 2HB  ALA A 116      10.888  -9.117  -5.143  1.00  1.42           H  
ATOM   1799 3HB  ALA A 116      10.379  -8.358  -3.618  1.00  1.42           H  
ATOM   1800  N   ASP A 117       7.788  -7.194  -3.314  1.00  1.47           N  
ATOM   1801  CA  ASP A 117       6.710  -7.037  -2.371  1.00  1.47           C  
ATOM   1802  C   ASP A 117       5.435  -6.738  -3.110  1.00  1.47           C  
ATOM   1803  O   ASP A 117       4.424  -7.381  -2.856  1.00  1.47           O  
ATOM   1804  CB  ASP A 117       6.996  -5.921  -1.362  1.00  1.47           C  
ATOM   1805  CG  ASP A 117       8.060  -6.280  -0.309  1.00  1.47           C  
ATOM   1806  OD1 ASP A 117       8.412  -7.433  -0.203  1.00  1.47           O  
ATOM   1807  OD2 ASP A 117       8.472  -5.395   0.412  1.00  1.47           O  
ATOM   1808  H   ASP A 117       8.587  -6.565  -3.301  1.00  1.47           H  
ATOM   1809  HA  ASP A 117       6.582  -7.972  -1.827  1.00  1.47           H  
ATOM   1810 1HB  ASP A 117       7.338  -5.034  -1.906  1.00  1.47           H  
ATOM   1811 2HB  ASP A 117       6.092  -5.654  -0.850  1.00  1.47           H  
ATOM   1812  N   ALA A 118       5.488  -5.857  -4.106  1.00  1.52           N  
ATOM   1813  CA  ALA A 118       4.288  -5.520  -4.852  1.00  1.52           C  
ATOM   1814  C   ALA A 118       3.699  -6.762  -5.513  1.00  1.52           C  
ATOM   1815  O   ALA A 118       2.480  -6.953  -5.544  1.00  1.52           O  
ATOM   1816  CB  ALA A 118       4.608  -4.471  -5.889  1.00  1.52           C  
ATOM   1817  H   ALA A 118       6.363  -5.374  -4.318  1.00  1.52           H  
ATOM   1818  HA  ALA A 118       3.554  -5.119  -4.157  1.00  1.52           H  
ATOM   1819 1HB  ALA A 118       3.704  -4.205  -6.436  1.00  1.52           H  
ATOM   1820 2HB  ALA A 118       5.016  -3.585  -5.400  1.00  1.52           H  
ATOM   1821 3HB  ALA A 118       5.349  -4.879  -6.569  1.00  1.52           H  
ATOM   1822  N   ALA A 119       4.573  -7.645  -6.008  1.00  1.57           N  
ATOM   1823  CA  ALA A 119       4.156  -8.884  -6.651  1.00  1.57           C  
ATOM   1824  C   ALA A 119       3.353  -9.778  -5.713  1.00  1.57           C  
ATOM   1825  O   ALA A 119       2.471 -10.512  -6.160  1.00  1.57           O  
ATOM   1826  CB  ALA A 119       5.360  -9.647  -7.164  1.00  1.57           C  
ATOM   1827  H   ALA A 119       5.571  -7.433  -5.969  1.00  1.57           H  
ATOM   1828  HA  ALA A 119       3.518  -8.620  -7.494  1.00  1.57           H  
ATOM   1829 1HB  ALA A 119       5.027 -10.548  -7.672  1.00  1.57           H  
ATOM   1830 2HB  ALA A 119       5.918  -9.016  -7.857  1.00  1.57           H  
ATOM   1831 3HB  ALA A 119       5.997  -9.919  -6.334  1.00  1.57           H  
ATOM   1832  N   GLU A 120       3.673  -9.759  -4.415  1.00  1.61           N  
ATOM   1833  CA  GLU A 120       2.928 -10.583  -3.470  1.00  1.61           C  
ATOM   1834  C   GLU A 120       1.723  -9.820  -2.917  1.00  1.61           C  
ATOM   1835  O   GLU A 120       0.663 -10.391  -2.671  1.00  1.61           O  
ATOM   1836  CB  GLU A 120       3.829 -11.050  -2.318  1.00  1.61           C  
ATOM   1837  CG  GLU A 120       4.964 -11.999  -2.735  1.00  1.61           C  
ATOM   1838  CD  GLU A 120       5.793 -12.507  -1.559  1.00  1.61           C  
ATOM   1839  OE1 GLU A 120       5.547 -12.092  -0.448  1.00  1.61           O  
ATOM   1840  OE2 GLU A 120       6.662 -13.322  -1.780  1.00  1.61           O  
ATOM   1841  H   GLU A 120       4.424  -9.149  -4.080  1.00  1.61           H  
ATOM   1842  HA  GLU A 120       2.560 -11.464  -3.993  1.00  1.61           H  
ATOM   1843 1HB  GLU A 120       4.286 -10.175  -1.848  1.00  1.61           H  
ATOM   1844 2HB  GLU A 120       3.224 -11.550  -1.562  1.00  1.61           H  
ATOM   1845 1HG  GLU A 120       4.535 -12.851  -3.260  1.00  1.61           H  
ATOM   1846 2HG  GLU A 120       5.616 -11.468  -3.432  1.00  1.61           H  
ATOM   1847  N   ILE A 121       1.883  -8.517  -2.743  1.00  1.63           N  
ATOM   1848  CA  ILE A 121       0.862  -7.678  -2.146  1.00  1.63           C  
ATOM   1849  C   ILE A 121      -0.351  -7.378  -3.010  1.00  1.63           C  
ATOM   1850  O   ILE A 121      -1.486  -7.510  -2.545  1.00  1.63           O  
ATOM   1851  CB  ILE A 121       1.455  -6.340  -1.748  1.00  1.63           C  
ATOM   1852  CG1 ILE A 121       2.469  -6.493  -0.634  1.00  1.63           C  
ATOM   1853  CG2 ILE A 121       0.366  -5.467  -1.358  1.00  1.63           C  
ATOM   1854  CD1 ILE A 121       3.290  -5.245  -0.439  1.00  1.63           C  
ATOM   1855  H   ILE A 121       2.773  -8.097  -2.988  1.00  1.63           H  
ATOM   1856  HA  ILE A 121       0.512  -8.179  -1.245  1.00  1.63           H  
ATOM   1857  HB  ILE A 121       1.977  -5.906  -2.594  1.00  1.63           H  
ATOM   1858 1HG1 ILE A 121       1.956  -6.710   0.285  1.00  1.63           H  
ATOM   1859 2HG1 ILE A 121       3.124  -7.326  -0.852  1.00  1.63           H  
ATOM   1860 1HG2 ILE A 121       0.759  -4.513  -1.083  1.00  1.63           H  
ATOM   1861 2HG2 ILE A 121      -0.315  -5.350  -2.181  1.00  1.63           H  
ATOM   1862 3HG2 ILE A 121      -0.154  -5.910  -0.517  1.00  1.63           H  
ATOM   1863 1HD1 ILE A 121       3.999  -5.402   0.374  1.00  1.63           H  
ATOM   1864 2HD1 ILE A 121       3.828  -5.025  -1.358  1.00  1.63           H  
ATOM   1865 3HD1 ILE A 121       2.648  -4.412  -0.200  1.00  1.63           H  
ATOM   1866  N   GLU A 122      -0.147  -6.950  -4.257  1.00  1.63           N  
ATOM   1867  CA  GLU A 122      -1.305  -6.571  -5.056  1.00  1.63           C  
ATOM   1868  C   GLU A 122      -2.369  -7.691  -5.107  1.00  1.63           C  
ATOM   1869  O   GLU A 122      -3.538  -7.400  -4.854  1.00  1.63           O  
ATOM   1870  CB  GLU A 122      -0.893  -6.028  -6.439  1.00  1.63           C  
ATOM   1871  CG  GLU A 122      -2.058  -5.569  -7.316  1.00  1.63           C  
ATOM   1872  CD  GLU A 122      -1.586  -4.995  -8.638  1.00  1.63           C  
ATOM   1873  OE1 GLU A 122      -0.403  -4.959  -8.859  1.00  1.63           O  
ATOM   1874  OE2 GLU A 122      -2.410  -4.595  -9.428  1.00  1.63           O  
ATOM   1875  H   GLU A 122       0.798  -6.875  -4.640  1.00  1.63           H  
ATOM   1876  HA  GLU A 122      -1.773  -5.723  -4.555  1.00  1.63           H  
ATOM   1877 1HB  GLU A 122      -0.268  -5.160  -6.286  1.00  1.63           H  
ATOM   1878 2HB  GLU A 122      -0.297  -6.706  -7.001  1.00  1.63           H  
ATOM   1879 1HG  GLU A 122      -2.715  -6.418  -7.507  1.00  1.63           H  
ATOM   1880 2HG  GLU A 122      -2.629  -4.814  -6.777  1.00  1.63           H  
ATOM   1881  N   PRO A 123      -2.023  -8.978  -5.382  1.00  1.62           N  
ATOM   1882  CA  PRO A 123      -2.916 -10.132  -5.381  1.00  1.62           C  
ATOM   1883  C   PRO A 123      -3.626 -10.409  -4.053  1.00  1.62           C  
ATOM   1884  O   PRO A 123      -4.580 -11.185  -4.033  1.00  1.62           O  
ATOM   1885  CB  PRO A 123      -1.978 -11.295  -5.716  1.00  1.62           C  
ATOM   1886  CG  PRO A 123      -0.855 -10.675  -6.466  1.00  1.62           C  
ATOM   1887  CD  PRO A 123      -0.644  -9.351  -5.809  1.00  1.62           C  
ATOM   1888  HA  PRO A 123      -3.657  -9.998  -6.180  1.00  1.62           H  
ATOM   1889 1HB  PRO A 123      -1.639 -11.773  -4.780  1.00  1.62           H  
ATOM   1890 2HB  PRO A 123      -2.514 -12.058  -6.295  1.00  1.62           H  
ATOM   1891 1HG  PRO A 123       0.041 -11.313  -6.402  1.00  1.62           H  
ATOM   1892 2HG  PRO A 123      -1.104 -10.582  -7.531  1.00  1.62           H  
ATOM   1893 1HD  PRO A 123      -0.002  -9.498  -4.965  1.00  1.62           H  
ATOM   1894 2HD  PRO A 123      -0.214  -8.707  -6.530  1.00  1.62           H  
ATOM   1895  N   LEU A 124      -3.139  -9.861  -2.937  1.00  1.59           N  
ATOM   1896  CA  LEU A 124      -3.785 -10.092  -1.649  1.00  1.59           C  
ATOM   1897  C   LEU A 124      -4.729  -8.945  -1.314  1.00  1.59           C  
ATOM   1898  O   LEU A 124      -5.818  -9.141  -0.765  1.00  1.59           O  
ATOM   1899  CB  LEU A 124      -2.730 -10.238  -0.559  1.00  1.59           C  
ATOM   1900  CG  LEU A 124      -1.794 -11.418  -0.745  1.00  1.59           C  
ATOM   1901  CD1 LEU A 124      -0.724 -11.398   0.343  1.00  1.59           C  
ATOM   1902  CD2 LEU A 124      -2.602 -12.699  -0.713  1.00  1.59           C  
ATOM   1903  H   LEU A 124      -2.349  -9.223  -2.959  1.00  1.59           H  
ATOM   1904  HA  LEU A 124      -4.365 -11.011  -1.706  1.00  1.59           H  
ATOM   1905 1HB  LEU A 124      -2.128  -9.325  -0.535  1.00  1.59           H  
ATOM   1906 2HB  LEU A 124      -3.234 -10.348   0.396  1.00  1.59           H  
ATOM   1907  HG  LEU A 124      -1.305 -11.341  -1.704  1.00  1.59           H  
ATOM   1908 1HD1 LEU A 124      -0.046 -12.238   0.198  1.00  1.59           H  
ATOM   1909 2HD1 LEU A 124      -0.163 -10.463   0.274  1.00  1.59           H  
ATOM   1910 3HD1 LEU A 124      -1.194 -11.475   1.319  1.00  1.59           H  
ATOM   1911 1HD2 LEU A 124      -1.938 -13.551  -0.859  1.00  1.59           H  
ATOM   1912 2HD2 LEU A 124      -3.105 -12.788   0.250  1.00  1.59           H  
ATOM   1913 3HD2 LEU A 124      -3.347 -12.676  -1.513  1.00  1.59           H  
ATOM   1914  N   LEU A 125      -4.338  -7.736  -1.700  1.00  1.53           N  
ATOM   1915  CA  LEU A 125      -5.174  -6.590  -1.394  1.00  1.53           C  
ATOM   1916  C   LEU A 125      -6.330  -6.515  -2.386  1.00  1.53           C  
ATOM   1917  O   LEU A 125      -7.482  -6.285  -2.004  1.00  1.53           O  
ATOM   1918  CB  LEU A 125      -4.371  -5.303  -1.505  1.00  1.53           C  
ATOM   1919  CG  LEU A 125      -3.218  -5.103  -0.547  1.00  1.53           C  
ATOM   1920  CD1 LEU A 125      -2.478  -3.838  -0.956  1.00  1.53           C  
ATOM   1921  CD2 LEU A 125      -3.734  -4.978   0.855  1.00  1.53           C  
ATOM   1922  H   LEU A 125      -3.435  -7.615  -2.159  1.00  1.53           H  
ATOM   1923  HA  LEU A 125      -5.567  -6.699  -0.382  1.00  1.53           H  
ATOM   1924 1HB  LEU A 125      -3.974  -5.229  -2.521  1.00  1.53           H  
ATOM   1925 2HB  LEU A 125      -5.062  -4.495  -1.338  1.00  1.53           H  
ATOM   1926  HG  LEU A 125      -2.542  -5.955  -0.618  1.00  1.53           H  
ATOM   1927 1HD1 LEU A 125      -1.641  -3.665  -0.317  1.00  1.53           H  
ATOM   1928 2HD1 LEU A 125      -2.132  -3.943  -1.980  1.00  1.53           H  
ATOM   1929 3HD1 LEU A 125      -3.145  -2.996  -0.882  1.00  1.53           H  
ATOM   1930 1HD2 LEU A 125      -2.920  -4.834   1.544  1.00  1.53           H  
ATOM   1931 2HD2 LEU A 125      -4.401  -4.132   0.908  1.00  1.53           H  
ATOM   1932 3HD2 LEU A 125      -4.270  -5.875   1.120  1.00  1.53           H  
ATOM   1933  N   ARG A 126      -6.026  -6.762  -3.661  1.00  1.45           N  
ATOM   1934  CA  ARG A 126      -7.013  -6.708  -4.725  1.00  1.45           C  
ATOM   1935  C   ARG A 126      -8.315  -7.460  -4.424  1.00  1.45           C  
ATOM   1936  O   ARG A 126      -9.355  -6.819  -4.422  1.00  1.45           O  
ATOM   1937  CB  ARG A 126      -6.400  -7.124  -6.054  1.00  1.45           C  
ATOM   1938  CG  ARG A 126      -7.362  -7.115  -7.211  1.00  1.45           C  
ATOM   1939  CD  ARG A 126      -6.686  -7.449  -8.478  1.00  1.45           C  
ATOM   1940  NE  ARG A 126      -5.753  -6.401  -8.877  1.00  1.45           N  
ATOM   1941  CZ  ARG A 126      -6.109  -5.289  -9.555  1.00  1.45           C  
ATOM   1942  NH1 ARG A 126      -7.367  -5.101  -9.905  1.00  1.45           N  
ATOM   1943  NH2 ARG A 126      -5.201  -4.392  -9.876  1.00  1.45           N  
ATOM   1944  H   ARG A 126      -5.063  -6.974  -3.922  1.00  1.45           H  
ATOM   1945  HA  ARG A 126      -7.289  -5.663  -4.852  1.00  1.45           H  
ATOM   1946 1HB  ARG A 126      -5.614  -6.410  -6.301  1.00  1.45           H  
ATOM   1947 2HB  ARG A 126      -5.920  -8.089  -5.997  1.00  1.45           H  
ATOM   1948 1HG  ARG A 126      -8.144  -7.853  -7.035  1.00  1.45           H  
ATOM   1949 2HG  ARG A 126      -7.808  -6.127  -7.304  1.00  1.45           H  
ATOM   1950 1HD  ARG A 126      -6.126  -8.376  -8.357  1.00  1.45           H  
ATOM   1951 2HD  ARG A 126      -7.425  -7.569  -9.269  1.00  1.45           H  
ATOM   1952  HE  ARG A 126      -4.771  -6.507  -8.628  1.00  1.45           H  
ATOM   1953 1HH1 ARG A 126      -8.067  -5.789  -9.664  1.00  1.45           H  
ATOM   1954 2HH1 ARG A 126      -7.630  -4.271 -10.415  1.00  1.45           H  
ATOM   1955 1HH2 ARG A 126      -4.216  -4.534  -9.609  1.00  1.45           H  
ATOM   1956 2HH2 ARG A 126      -5.459  -3.569 -10.395  1.00  1.45           H  
ATOM   1957  N   PRO A 127      -8.339  -8.774  -4.104  1.00  1.36           N  
ATOM   1958  CA  PRO A 127      -9.553  -9.520  -3.808  1.00  1.36           C  
ATOM   1959  C   PRO A 127     -10.298  -9.015  -2.573  1.00  1.36           C  
ATOM   1960  O   PRO A 127     -11.464  -9.365  -2.383  1.00  1.36           O  
ATOM   1961  CB  PRO A 127      -9.041 -10.953  -3.608  1.00  1.36           C  
ATOM   1962  CG  PRO A 127      -7.604 -10.799  -3.262  1.00  1.36           C  
ATOM   1963  CD  PRO A 127      -7.137  -9.617  -4.073  1.00  1.36           C  
ATOM   1964  HA  PRO A 127     -10.212  -9.471  -4.686  1.00  1.36           H  
ATOM   1965 1HB  PRO A 127      -9.614 -11.442  -2.807  1.00  1.36           H  
ATOM   1966 2HB  PRO A 127      -9.199 -11.541  -4.523  1.00  1.36           H  
ATOM   1967 1HG  PRO A 127      -7.488 -10.631  -2.180  1.00  1.36           H  
ATOM   1968 2HG  PRO A 127      -7.047 -11.719  -3.497  1.00  1.36           H  
ATOM   1969 1HD  PRO A 127      -6.319  -9.193  -3.557  1.00  1.36           H  
ATOM   1970 2HD  PRO A 127      -6.864  -9.954  -5.077  1.00  1.36           H  
ATOM   1971  N   SER A 128      -9.634  -8.250  -1.697  1.00  1.25           N  
ATOM   1972  CA  SER A 128     -10.314  -7.733  -0.527  1.00  1.25           C  
ATOM   1973  C   SER A 128     -10.881  -6.347  -0.824  1.00  1.25           C  
ATOM   1974  O   SER A 128     -11.698  -5.822  -0.063  1.00  1.25           O  
ATOM   1975  CB  SER A 128      -9.358  -7.637   0.641  1.00  1.25           C  
ATOM   1976  OG  SER A 128      -8.863  -8.897   1.007  1.00  1.25           O  
ATOM   1977  H   SER A 128      -8.679  -7.946  -1.858  1.00  1.25           H  
ATOM   1978  HA  SER A 128     -11.136  -8.400  -0.269  1.00  1.25           H  
ATOM   1979 1HB  SER A 128      -8.527  -6.975   0.381  1.00  1.25           H  
ATOM   1980 2HB  SER A 128      -9.884  -7.192   1.482  1.00  1.25           H  
ATOM   1981  HG  SER A 128      -8.121  -9.074   0.404  1.00  1.25           H  
ATOM   1982  N   ALA A 129     -10.429  -5.747  -1.929  1.00  1.14           N  
ATOM   1983  CA  ALA A 129     -10.828  -4.401  -2.297  1.00  1.14           C  
ATOM   1984  C   ALA A 129     -12.238  -4.360  -2.850  1.00  1.14           C  
ATOM   1985  O   ALA A 129     -12.691  -5.281  -3.530  1.00  1.14           O  
ATOM   1986  CB  ALA A 129      -9.859  -3.813  -3.313  1.00  1.14           C  
ATOM   1987  H   ALA A 129      -9.761  -6.226  -2.534  1.00  1.14           H  
ATOM   1988  HA  ALA A 129     -10.800  -3.792  -1.410  1.00  1.14           H  
ATOM   1989 1HB  ALA A 129     -10.154  -2.788  -3.544  1.00  1.14           H  
ATOM   1990 2HB  ALA A 129      -8.855  -3.820  -2.895  1.00  1.14           H  
ATOM   1991 3HB  ALA A 129      -9.875  -4.403  -4.220  1.00  1.14           H  
ATOM   1992  N   THR A 130     -12.903  -3.243  -2.603  1.00  1.04           N  
ATOM   1993  CA  THR A 130     -14.199  -2.928  -3.166  1.00  1.04           C  
ATOM   1994  C   THR A 130     -13.938  -2.205  -4.481  1.00  1.04           C  
ATOM   1995  O   THR A 130     -14.585  -2.440  -5.502  1.00  1.04           O  
ATOM   1996  CB  THR A 130     -14.983  -1.981  -2.239  1.00  1.04           C  
ATOM   1997  OG1 THR A 130     -15.130  -2.572  -0.930  1.00  1.04           O  
ATOM   1998  CG2 THR A 130     -16.352  -1.692  -2.823  1.00  1.04           C  
ATOM   1999  H   THR A 130     -12.472  -2.547  -2.013  1.00  1.04           H  
ATOM   2000  HA  THR A 130     -14.758  -3.844  -3.355  1.00  1.04           H  
ATOM   2001  HB  THR A 130     -14.434  -1.041  -2.141  1.00  1.04           H  
ATOM   2002  HG1 THR A 130     -15.561  -3.432  -1.019  1.00  1.04           H  
ATOM   2003 1HG2 THR A 130     -16.897  -1.015  -2.169  1.00  1.04           H  
ATOM   2004 2HG2 THR A 130     -16.231  -1.231  -3.804  1.00  1.04           H  
ATOM   2005 3HG2 THR A 130     -16.908  -2.623  -2.924  1.00  1.04           H  
ATOM   2006  N   LEU A 131     -12.965  -1.302  -4.401  1.00  0.96           N  
ATOM   2007  CA  LEU A 131     -12.551  -0.408  -5.470  1.00  0.96           C  
ATOM   2008  C   LEU A 131     -11.040  -0.382  -5.642  1.00  0.96           C  
ATOM   2009  O   LEU A 131     -10.307  -0.305  -4.655  1.00  0.96           O  
ATOM   2010  CB  LEU A 131     -13.046   1.011  -5.174  1.00  0.96           C  
ATOM   2011  CG  LEU A 131     -12.558   2.120  -6.110  1.00  0.96           C  
ATOM   2012  CD1 LEU A 131     -13.111   1.922  -7.505  1.00  0.96           C  
ATOM   2013  CD2 LEU A 131     -12.985   3.462  -5.540  1.00  0.96           C  
ATOM   2014  H   LEU A 131     -12.504  -1.207  -3.496  1.00  0.96           H  
ATOM   2015  HA  LEU A 131     -12.996  -0.755  -6.403  1.00  0.96           H  
ATOM   2016 1HB  LEU A 131     -14.135   1.010  -5.202  1.00  0.96           H  
ATOM   2017 2HB  LEU A 131     -12.739   1.269  -4.172  1.00  0.96           H  
ATOM   2018  HG  LEU A 131     -11.481   2.085  -6.176  1.00  0.96           H  
ATOM   2019 1HD1 LEU A 131     -12.739   2.724  -8.154  1.00  0.96           H  
ATOM   2020 2HD1 LEU A 131     -12.787   0.964  -7.900  1.00  0.96           H  
ATOM   2021 3HD1 LEU A 131     -14.196   1.952  -7.475  1.00  0.96           H  
ATOM   2022 1HD2 LEU A 131     -12.633   4.262  -6.195  1.00  0.96           H  
ATOM   2023 2HD2 LEU A 131     -14.071   3.501  -5.475  1.00  0.96           H  
ATOM   2024 3HD2 LEU A 131     -12.559   3.590  -4.547  1.00  0.96           H  
ATOM   2025  N   VAL A 132     -10.585  -0.510  -6.883  1.00  0.89           N  
ATOM   2026  CA  VAL A 132      -9.164  -0.416  -7.180  1.00  0.89           C  
ATOM   2027  C   VAL A 132      -8.950   0.823  -8.040  1.00  0.89           C  
ATOM   2028  O   VAL A 132      -9.639   1.011  -9.046  1.00  0.89           O  
ATOM   2029  CB  VAL A 132      -8.646  -1.658  -7.923  1.00  0.89           C  
ATOM   2030  CG1 VAL A 132      -7.166  -1.478  -8.199  1.00  0.89           C  
ATOM   2031  CG2 VAL A 132      -8.904  -2.926  -7.077  1.00  0.89           C  
ATOM   2032  H   VAL A 132     -11.243  -0.621  -7.643  1.00  0.89           H  
ATOM   2033  HA  VAL A 132      -8.605  -0.299  -6.253  1.00  0.89           H  
ATOM   2034  HB  VAL A 132      -9.156  -1.748  -8.881  1.00  0.89           H  
ATOM   2035 1HG1 VAL A 132      -6.784  -2.336  -8.726  1.00  0.89           H  
ATOM   2036 2HG1 VAL A 132      -7.003  -0.587  -8.802  1.00  0.89           H  
ATOM   2037 3HG1 VAL A 132      -6.647  -1.370  -7.250  1.00  0.89           H  
ATOM   2038 1HG2 VAL A 132      -8.535  -3.795  -7.606  1.00  0.89           H  
ATOM   2039 2HG2 VAL A 132      -8.398  -2.846  -6.131  1.00  0.89           H  
ATOM   2040 3HG2 VAL A 132      -9.973  -3.041  -6.900  1.00  0.89           H  
ATOM   2041  N   ILE A 133      -8.014   1.667  -7.627  1.00  0.85           N  
ATOM   2042  CA  ILE A 133      -7.729   2.919  -8.304  1.00  0.85           C  
ATOM   2043  C   ILE A 133      -6.347   2.988  -8.947  1.00  0.85           C  
ATOM   2044  O   ILE A 133      -5.316   2.654  -8.352  1.00  0.85           O  
ATOM   2045  CB  ILE A 133      -7.885   4.105  -7.345  1.00  0.85           C  
ATOM   2046  CG1 ILE A 133      -9.300   4.155  -6.828  1.00  0.85           C  
ATOM   2047  CG2 ILE A 133      -7.519   5.400  -8.011  1.00  0.85           C  
ATOM   2048  CD1 ILE A 133      -9.492   5.169  -5.767  1.00  0.85           C  
ATOM   2049  H   ILE A 133      -7.497   1.434  -6.789  1.00  0.85           H  
ATOM   2050  HA  ILE A 133      -8.466   3.044  -9.096  1.00  0.85           H  
ATOM   2051  HB  ILE A 133      -7.251   3.950  -6.508  1.00  0.85           H  
ATOM   2052 1HG1 ILE A 133      -9.993   4.365  -7.651  1.00  0.85           H  
ATOM   2053 2HG1 ILE A 133      -9.541   3.191  -6.407  1.00  0.85           H  
ATOM   2054 1HG2 ILE A 133      -7.653   6.193  -7.289  1.00  0.85           H  
ATOM   2055 2HG2 ILE A 133      -6.486   5.379  -8.345  1.00  0.85           H  
ATOM   2056 3HG2 ILE A 133      -8.176   5.575  -8.864  1.00  0.85           H  
ATOM   2057 1HD1 ILE A 133     -10.519   5.153  -5.418  1.00  0.85           H  
ATOM   2058 2HD1 ILE A 133      -8.821   4.965  -4.943  1.00  0.85           H  
ATOM   2059 3HD1 ILE A 133      -9.274   6.135  -6.175  1.00  0.85           H  
ATOM   2060  N   ASP A 134      -6.355   3.425 -10.194  1.00  0.83           N  
ATOM   2061  CA  ASP A 134      -5.169   3.625 -11.011  1.00  0.83           C  
ATOM   2062  C   ASP A 134      -4.516   4.969 -10.706  1.00  0.83           C  
ATOM   2063  O   ASP A 134      -4.984   6.013 -11.161  1.00  0.83           O  
ATOM   2064  CB  ASP A 134      -5.601   3.556 -12.470  1.00  0.83           C  
ATOM   2065  CG  ASP A 134      -4.526   3.757 -13.507  1.00  0.83           C  
ATOM   2066  OD1 ASP A 134      -3.450   4.228 -13.204  1.00  0.83           O  
ATOM   2067  OD2 ASP A 134      -4.822   3.496 -14.663  1.00  0.83           O  
ATOM   2068  H   ASP A 134      -7.253   3.648 -10.600  1.00  0.83           H  
ATOM   2069  HA  ASP A 134      -4.452   2.828 -10.796  1.00  0.83           H  
ATOM   2070 1HB  ASP A 134      -6.065   2.586 -12.652  1.00  0.83           H  
ATOM   2071 2HB  ASP A 134      -6.369   4.311 -12.640  1.00  0.83           H  
ATOM   2072  N   THR A 135      -3.408   4.953  -9.968  1.00  0.82           N  
ATOM   2073  CA  THR A 135      -2.812   6.195  -9.511  1.00  0.82           C  
ATOM   2074  C   THR A 135      -1.862   6.785 -10.530  1.00  0.82           C  
ATOM   2075  O   THR A 135      -1.155   7.743 -10.220  1.00  0.82           O  
ATOM   2076  CB  THR A 135      -2.045   6.037  -8.202  1.00  0.82           C  
ATOM   2077  OG1 THR A 135      -0.970   5.158  -8.402  1.00  0.82           O  
ATOM   2078  CG2 THR A 135      -2.950   5.468  -7.145  1.00  0.82           C  
ATOM   2079  H   THR A 135      -2.997   4.070  -9.657  1.00  0.82           H  
ATOM   2080  HA  THR A 135      -3.604   6.901  -9.340  1.00  0.82           H  
ATOM   2081  HB  THR A 135      -1.666   7.005  -7.874  1.00  0.82           H  
ATOM   2082  HG1 THR A 135      -1.323   4.344  -8.829  1.00  0.82           H  
ATOM   2083 1HG2 THR A 135      -2.376   5.367  -6.239  1.00  0.82           H  
ATOM   2084 2HG2 THR A 135      -3.782   6.131  -6.977  1.00  0.82           H  
ATOM   2085 3HG2 THR A 135      -3.322   4.492  -7.460  1.00  0.82           H  
ATOM   2086  N   ASP A 136      -1.807   6.210 -11.736  1.00  0.83           N  
ATOM   2087  CA  ASP A 136      -0.948   6.762 -12.770  1.00  0.83           C  
ATOM   2088  C   ASP A 136      -1.724   7.876 -13.498  1.00  0.83           C  
ATOM   2089  O   ASP A 136      -1.180   8.588 -14.345  1.00  0.83           O  
ATOM   2090  CB  ASP A 136      -0.451   5.647 -13.709  1.00  0.83           C  
ATOM   2091  CG  ASP A 136       0.536   4.677 -12.985  1.00  0.83           C  
ATOM   2092  OD1 ASP A 136       1.129   5.120 -12.044  1.00  0.83           O  
ATOM   2093  OD2 ASP A 136       0.668   3.521 -13.372  1.00  0.83           O  
ATOM   2094  H   ASP A 136      -2.411   5.411 -11.979  1.00  0.83           H  
ATOM   2095  HA  ASP A 136      -0.075   7.211 -12.301  1.00  0.83           H  
ATOM   2096 1HB  ASP A 136      -1.309   5.076 -14.077  1.00  0.83           H  
ATOM   2097 2HB  ASP A 136       0.049   6.088 -14.570  1.00  0.83           H  
ATOM   2098  N   LYS A 137      -3.005   8.026 -13.132  1.00  0.84           N  
ATOM   2099  CA  LYS A 137      -3.902   9.038 -13.661  1.00  0.84           C  
ATOM   2100  C   LYS A 137      -3.767  10.291 -12.774  1.00  0.84           C  
ATOM   2101  O   LYS A 137      -3.206  10.189 -11.684  1.00  0.84           O  
ATOM   2102  CB  LYS A 137      -5.321   8.471 -13.686  1.00  0.84           C  
ATOM   2103  CG  LYS A 137      -5.461   7.193 -14.538  1.00  0.84           C  
ATOM   2104  CD  LYS A 137      -5.159   7.483 -16.011  1.00  0.84           C  
ATOM   2105  CE  LYS A 137      -5.520   6.301 -16.967  1.00  0.84           C  
ATOM   2106  NZ  LYS A 137      -4.589   5.115 -16.863  1.00  0.84           N  
ATOM   2107  H   LYS A 137      -3.405   7.382 -12.443  1.00  0.84           H  
ATOM   2108  HA  LYS A 137      -3.589   9.267 -14.674  1.00  0.84           H  
ATOM   2109 1HB  LYS A 137      -5.619   8.215 -12.667  1.00  0.84           H  
ATOM   2110 2HB  LYS A 137      -6.036   9.187 -14.055  1.00  0.84           H  
ATOM   2111 1HG  LYS A 137      -4.752   6.454 -14.174  1.00  0.84           H  
ATOM   2112 2HG  LYS A 137      -6.467   6.787 -14.439  1.00  0.84           H  
ATOM   2113 1HD  LYS A 137      -5.716   8.372 -16.317  1.00  0.84           H  
ATOM   2114 2HD  LYS A 137      -4.094   7.695 -16.110  1.00  0.84           H  
ATOM   2115 1HE  LYS A 137      -6.532   5.969 -16.750  1.00  0.84           H  
ATOM   2116 2HE  LYS A 137      -5.483   6.678 -17.989  1.00  0.84           H  
ATOM   2117 1HZ  LYS A 137      -4.879   4.408 -17.514  1.00  0.84           H  
ATOM   2118 2HZ  LYS A 137      -3.649   5.395 -17.073  1.00  0.84           H  
ATOM   2119 3HZ  LYS A 137      -4.607   4.694 -15.927  1.00  0.84           H  
ATOM   2120  N   PRO A 138      -4.220  11.488 -13.198  1.00  0.85           N  
ATOM   2121  CA  PRO A 138      -4.134  12.724 -12.432  1.00  0.85           C  
ATOM   2122  C   PRO A 138      -4.745  12.570 -11.047  1.00  0.85           C  
ATOM   2123  O   PRO A 138      -5.790  11.937 -10.879  1.00  0.85           O  
ATOM   2124  CB  PRO A 138      -4.929  13.708 -13.299  1.00  0.85           C  
ATOM   2125  CG  PRO A 138      -4.782  13.168 -14.707  1.00  0.85           C  
ATOM   2126  CD  PRO A 138      -4.820  11.663 -14.545  1.00  0.85           C  
ATOM   2127  HA  PRO A 138      -3.079  13.026 -12.358  1.00  0.85           H  
ATOM   2128 1HB  PRO A 138      -5.978  13.739 -12.968  1.00  0.85           H  
ATOM   2129 2HB  PRO A 138      -4.523  14.724 -13.185  1.00  0.85           H  
ATOM   2130 1HG  PRO A 138      -5.605  13.540 -15.343  1.00  0.85           H  
ATOM   2131 2HG  PRO A 138      -3.845  13.526 -15.157  1.00  0.85           H  
ATOM   2132 1HD  PRO A 138      -5.866  11.330 -14.563  1.00  0.85           H  
ATOM   2133 2HD  PRO A 138      -4.219  11.210 -15.336  1.00  0.85           H  
ATOM   2134  N   LEU A 139      -4.122  13.212 -10.058  1.00  0.86           N  
ATOM   2135  CA  LEU A 139      -4.575  13.100  -8.674  1.00  0.86           C  
ATOM   2136  C   LEU A 139      -6.066  13.330  -8.494  1.00  0.86           C  
ATOM   2137  O   LEU A 139      -6.700  12.611  -7.731  1.00  0.86           O  
ATOM   2138  CB  LEU A 139      -3.838  14.084  -7.768  1.00  0.86           C  
ATOM   2139  CG  LEU A 139      -4.239  13.996  -6.294  1.00  0.86           C  
ATOM   2140  CD1 LEU A 139      -3.872  12.610  -5.764  1.00  0.86           C  
ATOM   2141  CD2 LEU A 139      -3.548  15.092  -5.516  1.00  0.86           C  
ATOM   2142  H   LEU A 139      -3.286  13.742 -10.260  1.00  0.86           H  
ATOM   2143  HA  LEU A 139      -4.342  12.093  -8.334  1.00  0.86           H  
ATOM   2144 1HB  LEU A 139      -2.768  13.898  -7.839  1.00  0.86           H  
ATOM   2145 2HB  LEU A 139      -4.040  15.099  -8.109  1.00  0.86           H  
ATOM   2146  HG  LEU A 139      -5.319  14.117  -6.195  1.00  0.86           H  
ATOM   2147 1HD1 LEU A 139      -4.163  12.549  -4.727  1.00  0.86           H  
ATOM   2148 2HD1 LEU A 139      -4.396  11.848  -6.337  1.00  0.86           H  
ATOM   2149 3HD1 LEU A 139      -2.800  12.452  -5.851  1.00  0.86           H  
ATOM   2150 1HD2 LEU A 139      -3.830  15.026  -4.472  1.00  0.86           H  
ATOM   2151 2HD2 LEU A 139      -2.474  14.985  -5.609  1.00  0.86           H  
ATOM   2152 3HD2 LEU A 139      -3.849  16.063  -5.910  1.00  0.86           H  
ATOM   2153  N   GLY A 140      -6.632  14.319  -9.179  1.00  0.87           N  
ATOM   2154  CA  GLY A 140      -8.054  14.599  -9.032  1.00  0.87           C  
ATOM   2155  C   GLY A 140      -8.883  13.337  -9.266  1.00  0.87           C  
ATOM   2156  O   GLY A 140      -9.678  12.944  -8.412  1.00  0.87           O  
ATOM   2157  H   GLY A 140      -6.068  14.875  -9.803  1.00  0.87           H  
ATOM   2158 1HA  GLY A 140      -8.247  14.983  -8.030  1.00  0.87           H  
ATOM   2159 2HA  GLY A 140      -8.349  15.372  -9.740  1.00  0.87           H  
ATOM   2160  N   GLU A 141      -8.676  12.685 -10.414  1.00  0.92           N  
ATOM   2161  CA  GLU A 141      -9.434  11.485 -10.751  1.00  0.92           C  
ATOM   2162  C   GLU A 141      -9.185  10.373  -9.736  1.00  0.92           C  
ATOM   2163  O   GLU A 141     -10.114   9.664  -9.347  1.00  0.92           O  
ATOM   2164  CB  GLU A 141      -9.040  10.992 -12.146  1.00  0.92           C  
ATOM   2165  CG  GLU A 141      -9.474  11.899 -13.292  1.00  0.92           C  
ATOM   2166  CD  GLU A 141      -9.011  11.418 -14.659  1.00  0.92           C  
ATOM   2167  OE1 GLU A 141      -8.274  10.460 -14.731  1.00  0.92           O  
ATOM   2168  OE2 GLU A 141      -9.402  12.018 -15.632  1.00  0.92           O  
ATOM   2169  H   GLU A 141      -7.976  13.027 -11.057  1.00  0.92           H  
ATOM   2170  HA  GLU A 141     -10.496  11.730 -10.741  1.00  0.92           H  
ATOM   2171 1HB  GLU A 141      -7.951  10.888 -12.199  1.00  0.92           H  
ATOM   2172 2HB  GLU A 141      -9.469  10.004 -12.316  1.00  0.92           H  
ATOM   2173 1HG  GLU A 141     -10.562  11.971 -13.292  1.00  0.92           H  
ATOM   2174 2HG  GLU A 141      -9.071  12.895 -13.111  1.00  0.92           H  
ATOM   2175  N   VAL A 142      -7.940  10.263  -9.271  1.00  1.02           N  
ATOM   2176  CA  VAL A 142      -7.546   9.231  -8.311  1.00  1.02           C  
ATOM   2177  C   VAL A 142      -8.306   9.383  -7.000  1.00  1.02           C  
ATOM   2178  O   VAL A 142      -8.756   8.413  -6.401  1.00  1.02           O  
ATOM   2179  CB  VAL A 142      -6.037   9.331  -8.057  1.00  1.02           C  
ATOM   2180  CG1 VAL A 142      -5.599   8.433  -6.927  1.00  1.02           C  
ATOM   2181  CG2 VAL A 142      -5.318   8.993  -9.335  1.00  1.02           C  
ATOM   2182  H   VAL A 142      -7.230  10.905  -9.636  1.00  1.02           H  
ATOM   2183  HA  VAL A 142      -7.772   8.259  -8.744  1.00  1.02           H  
ATOM   2184  HB  VAL A 142      -5.803  10.334  -7.766  1.00  1.02           H  
ATOM   2185 1HG1 VAL A 142      -4.528   8.552  -6.778  1.00  1.02           H  
ATOM   2186 2HG1 VAL A 142      -6.132   8.707  -6.017  1.00  1.02           H  
ATOM   2187 3HG1 VAL A 142      -5.804   7.417  -7.168  1.00  1.02           H  
ATOM   2188 1HG2 VAL A 142      -4.243   9.093  -9.193  1.00  1.02           H  
ATOM   2189 2HG2 VAL A 142      -5.566   7.979  -9.624  1.00  1.02           H  
ATOM   2190 3HG2 VAL A 142      -5.632   9.663 -10.120  1.00  1.02           H  
ATOM   2191  N   VAL A 143      -8.432  10.610  -6.555  1.00  1.17           N  
ATOM   2192  CA  VAL A 143      -9.159  10.944  -5.347  1.00  1.17           C  
ATOM   2193  C   VAL A 143     -10.674  10.785  -5.493  1.00  1.17           C  
ATOM   2194  O   VAL A 143     -11.336  10.266  -4.592  1.00  1.17           O  
ATOM   2195  CB  VAL A 143      -8.796  12.372  -4.964  1.00  1.17           C  
ATOM   2196  CG1 VAL A 143      -9.633  12.879  -3.826  1.00  1.17           C  
ATOM   2197  CG2 VAL A 143      -7.352  12.365  -4.566  1.00  1.17           C  
ATOM   2198  H   VAL A 143      -8.001  11.365  -7.090  1.00  1.17           H  
ATOM   2199  HA  VAL A 143      -8.816  10.278  -4.554  1.00  1.17           H  
ATOM   2200  HB  VAL A 143      -8.951  13.021  -5.831  1.00  1.17           H  
ATOM   2201 1HG1 VAL A 143      -9.344  13.886  -3.577  1.00  1.17           H  
ATOM   2202 2HG1 VAL A 143     -10.687  12.865  -4.113  1.00  1.17           H  
ATOM   2203 3HG1 VAL A 143      -9.473  12.244  -2.984  1.00  1.17           H  
ATOM   2204 1HG2 VAL A 143      -7.049  13.333  -4.335  1.00  1.17           H  
ATOM   2205 2HG2 VAL A 143      -7.217  11.732  -3.704  1.00  1.17           H  
ATOM   2206 3HG2 VAL A 143      -6.754  11.992  -5.382  1.00  1.17           H  
ATOM   2207  N   ASP A 144     -11.226  11.243  -6.622  1.00  1.38           N  
ATOM   2208  CA  ASP A 144     -12.670  11.201  -6.837  1.00  1.38           C  
ATOM   2209  C   ASP A 144     -13.295   9.816  -7.084  1.00  1.38           C  
ATOM   2210  O   ASP A 144     -14.394   9.563  -6.580  1.00  1.38           O  
ATOM   2211  CB  ASP A 144     -13.041  12.125  -8.002  1.00  1.38           C  
ATOM   2212  CG  ASP A 144     -12.886  13.605  -7.637  1.00  1.38           C  
ATOM   2213  OD1 ASP A 144     -12.739  13.887  -6.466  1.00  1.38           O  
ATOM   2214  OD2 ASP A 144     -12.941  14.438  -8.508  1.00  1.38           O  
ATOM   2215  H   ASP A 144     -10.629  11.662  -7.334  1.00  1.38           H  
ATOM   2216  HA  ASP A 144     -13.136  11.607  -5.942  1.00  1.38           H  
ATOM   2217 1HB  ASP A 144     -12.392  11.903  -8.854  1.00  1.38           H  
ATOM   2218 2HB  ASP A 144     -14.067  11.933  -8.309  1.00  1.38           H  
ATOM   2219  N   GLN A 145     -12.639   8.923  -7.835  1.00  1.64           N  
ATOM   2220  CA  GLN A 145     -13.265   7.620  -8.101  1.00  1.64           C  
ATOM   2221  C   GLN A 145     -12.329   6.587  -8.721  1.00  1.64           C  
ATOM   2222  O   GLN A 145     -12.502   5.404  -8.437  1.00  1.64           O  
ATOM   2223  OXT GLN A 145     -11.837   6.857  -9.813  1.00  1.64           O  
ATOM   2224  CB  GLN A 145     -14.488   7.778  -9.023  1.00  1.64           C  
ATOM   2225  CG  GLN A 145     -15.255   6.483  -9.277  1.00  1.64           C  
ATOM   2226  CD  GLN A 145     -16.517   6.700 -10.121  1.00  1.64           C  
ATOM   2227  OE1 GLN A 145     -16.582   7.606 -10.960  1.00  1.64           O  
ATOM   2228  NE2 GLN A 145     -17.527   5.864  -9.898  1.00  1.64           N  
ATOM   2229  H   GLN A 145     -11.729   9.155  -8.242  1.00  1.64           H  
ATOM   2230  HA  GLN A 145     -13.604   7.217  -7.147  1.00  1.64           H  
ATOM   2231 1HB  GLN A 145     -15.194   8.490  -8.608  1.00  1.64           H  
ATOM   2232 2HB  GLN A 145     -14.163   8.170  -9.987  1.00  1.64           H  
ATOM   2233 1HG  GLN A 145     -14.605   5.786  -9.805  1.00  1.64           H  
ATOM   2234 2HG  GLN A 145     -15.553   6.060  -8.317  1.00  1.64           H  
ATOM   2235 1HE2 GLN A 145     -18.377   5.957 -10.418  1.00  1.64           H  
ATOM   2236 2HE2 GLN A 145     -17.439   5.144  -9.211  1.00  1.64           H  
ENDMDL

REMARK ID 696809 DOMAINID 687453 MODEL 3 aroM
MODEL     3
ATOM      1  N   MET A   1       1.325   0.055   0.567  1.00  1.69           N  
ATOM      2  CA  MET A   1       2.529   0.502  -0.128  1.00  1.69           C  
ATOM      3  C   MET A   1       2.656   2.018  -0.004  1.00  1.69           C  
ATOM      4  O   MET A   1       1.741   2.761  -0.375  1.00  1.69           O  
ATOM      5  CB  MET A   1       2.496   0.055  -1.589  1.00  1.69           C  
ATOM      6  CG  MET A   1       2.535  -1.443  -1.779  1.00  1.69           C  
ATOM      7  SD  MET A   1       2.477  -1.965  -3.501  1.00  1.69           S  
ATOM      8  CE  MET A   1       0.729  -1.795  -3.877  1.00  1.69           C  
ATOM      9 1H   MET A   1       1.565  -0.469   1.396  1.00  1.69           H  
ATOM     10 2H   MET A   1       0.786   0.866   0.836  1.00  1.69           H  
ATOM     11 3H   MET A   1       0.772  -0.516  -0.056  1.00  1.69           H  
ATOM     12  HA  MET A   1       3.398   0.053   0.354  1.00  1.69           H  
ATOM     13 1HB  MET A   1       1.583   0.413  -2.049  1.00  1.69           H  
ATOM     14 2HB  MET A   1       3.333   0.495  -2.128  1.00  1.69           H  
ATOM     15 1HG  MET A   1       3.426  -1.853  -1.315  1.00  1.69           H  
ATOM     16 2HG  MET A   1       1.671  -1.854  -1.289  1.00  1.69           H  
ATOM     17 1HE  MET A   1       0.551  -2.084  -4.913  1.00  1.69           H  
ATOM     18 2HE  MET A   1       0.155  -2.444  -3.218  1.00  1.69           H  
ATOM     19 3HE  MET A   1       0.416  -0.760  -3.730  1.00  1.69           H  
ATOM     20  N   SER A   2       3.766   2.472   0.578  1.00  1.56           N  
ATOM     21  CA  SER A   2       3.966   3.899   0.845  1.00  1.56           C  
ATOM     22  C   SER A   2       4.034   4.798  -0.395  1.00  1.56           C  
ATOM     23  O   SER A   2       3.409   5.863  -0.435  1.00  1.56           O  
ATOM     24  CB  SER A   2       5.240   4.074   1.648  1.00  1.56           C  
ATOM     25  OG  SER A   2       5.116   3.489   2.917  1.00  1.56           O  
ATOM     26  H   SER A   2       4.490   1.823   0.859  1.00  1.56           H  
ATOM     27  HA  SER A   2       3.127   4.239   1.455  1.00  1.56           H  
ATOM     28 1HB  SER A   2       6.076   3.623   1.113  1.00  1.56           H  
ATOM     29 2HB  SER A   2       5.457   5.137   1.754  1.00  1.56           H  
ATOM     30  HG  SER A   2       5.952   3.646   3.367  1.00  1.56           H  
ATOM     31  N   GLY A   3       4.731   4.367  -1.444  1.00  1.44           N  
ATOM     32  CA  GLY A   3       4.897   5.206  -2.642  1.00  1.44           C  
ATOM     33  C   GLY A   3       3.710   5.146  -3.601  1.00  1.44           C  
ATOM     34  O   GLY A   3       3.872   4.935  -4.800  1.00  1.44           O  
ATOM     35  H   GLY A   3       5.187   3.468  -1.402  1.00  1.44           H  
ATOM     36 1HA  GLY A   3       5.051   6.238  -2.330  1.00  1.44           H  
ATOM     37 2HA  GLY A   3       5.804   4.919  -3.167  1.00  1.44           H  
ATOM     38  N   THR A   4       2.522   5.338  -3.060  1.00  1.34           N  
ATOM     39  CA  THR A   4       1.288   5.303  -3.827  1.00  1.34           C  
ATOM     40  C   THR A   4       0.490   6.582  -3.612  1.00  1.34           C  
ATOM     41  O   THR A   4      -0.670   6.686  -3.996  1.00  1.34           O  
ATOM     42  CB  THR A   4       0.450   4.060  -3.485  1.00  1.34           C  
ATOM     43  OG1 THR A   4       0.105   4.059  -2.079  1.00  1.34           O  
ATOM     44  CG2 THR A   4       1.222   2.784  -3.844  1.00  1.34           C  
ATOM     45  H   THR A   4       2.499   5.519  -2.062  1.00  1.34           H  
ATOM     46  HA  THR A   4       1.536   5.246  -4.887  1.00  1.34           H  
ATOM     47  HB  THR A   4      -0.465   4.087  -4.070  1.00  1.34           H  
ATOM     48  HG1 THR A   4       0.838   3.691  -1.535  1.00  1.34           H  
ATOM     49 1HG2 THR A   4       0.608   1.919  -3.618  1.00  1.34           H  
ATOM     50 2HG2 THR A   4       1.461   2.792  -4.906  1.00  1.34           H  
ATOM     51 3HG2 THR A   4       2.142   2.734  -3.266  1.00  1.34           H  
ATOM     52  N   GLY A   5       1.082   7.544  -2.911  1.00  1.25           N  
ATOM     53  CA  GLY A   5       0.386   8.800  -2.667  1.00  1.25           C  
ATOM     54  C   GLY A   5      -0.745   8.624  -1.666  1.00  1.25           C  
ATOM     55  O   GLY A   5      -1.697   9.404  -1.670  1.00  1.25           O  
ATOM     56  H   GLY A   5       2.029   7.411  -2.590  1.00  1.25           H  
ATOM     57 1HA  GLY A   5       1.094   9.540  -2.296  1.00  1.25           H  
ATOM     58 2HA  GLY A   5      -0.013   9.182  -3.607  1.00  1.25           H  
ATOM     59  N   LYS A   6      -0.630   7.614  -0.802  1.00  1.19           N  
ATOM     60  CA  LYS A   6      -1.659   7.297   0.176  1.00  1.19           C  
ATOM     61  C   LYS A   6      -2.100   8.520   0.953  1.00  1.19           C  
ATOM     62  O   LYS A   6      -3.278   8.862   0.954  1.00  1.19           O  
ATOM     63  CB  LYS A   6      -1.126   6.244   1.160  1.00  1.19           C  
ATOM     64  CG  LYS A   6      -2.097   5.782   2.214  1.00  1.19           C  
ATOM     65  CD  LYS A   6      -1.402   4.911   3.289  1.00  1.19           C  
ATOM     66  CE  LYS A   6      -0.636   5.795   4.284  1.00  1.19           C  
ATOM     67  NZ  LYS A   6      -0.112   5.026   5.457  1.00  1.19           N  
ATOM     68  H   LYS A   6       0.187   7.024  -0.858  1.00  1.19           H  
ATOM     69  HA  LYS A   6      -2.528   6.911  -0.344  1.00  1.19           H  
ATOM     70 1HB  LYS A   6      -0.807   5.363   0.594  1.00  1.19           H  
ATOM     71 2HB  LYS A   6      -0.247   6.633   1.669  1.00  1.19           H  
ATOM     72 1HG  LYS A   6      -2.492   6.659   2.688  1.00  1.19           H  
ATOM     73 2HG  LYS A   6      -2.916   5.226   1.758  1.00  1.19           H  
ATOM     74 1HD  LYS A   6      -2.112   4.321   3.843  1.00  1.19           H  
ATOM     75 2HD  LYS A   6      -0.697   4.233   2.808  1.00  1.19           H  
ATOM     76 1HE  LYS A   6       0.199   6.267   3.771  1.00  1.19           H  
ATOM     77 2HE  LYS A   6      -1.308   6.573   4.654  1.00  1.19           H  
ATOM     78 1HZ  LYS A   6       0.369   5.655   6.088  1.00  1.19           H  
ATOM     79 2HZ  LYS A   6      -0.885   4.600   5.961  1.00  1.19           H  
ATOM     80 3HZ  LYS A   6       0.528   4.298   5.173  1.00  1.19           H  
ATOM     81  N   SER A   7      -1.156   9.235   1.557  1.00  1.14           N  
ATOM     82  CA  SER A   7      -1.531  10.393   2.359  1.00  1.14           C  
ATOM     83  C   SER A   7      -2.223  11.463   1.516  1.00  1.14           C  
ATOM     84  O   SER A   7      -3.168  12.105   1.975  1.00  1.14           O  
ATOM     85  CB  SER A   7      -0.320  10.973   3.050  1.00  1.14           C  
ATOM     86  OG  SER A   7       0.210  10.068   3.993  1.00  1.14           O  
ATOM     87  H   SER A   7      -0.191   8.950   1.493  1.00  1.14           H  
ATOM     88  HA  SER A   7      -2.229  10.065   3.126  1.00  1.14           H  
ATOM     89 1HB  SER A   7       0.439  11.224   2.310  1.00  1.14           H  
ATOM     90 2HB  SER A   7      -0.605  11.899   3.552  1.00  1.14           H  
ATOM     91  HG  SER A   7      -0.526   9.805   4.570  1.00  1.14           H  
ATOM     92  N   THR A   8      -1.763  11.658   0.281  1.00  1.11           N  
ATOM     93  CA  THR A   8      -2.350  12.674  -0.582  1.00  1.11           C  
ATOM     94  C   THR A   8      -3.808  12.339  -0.900  1.00  1.11           C  
ATOM     95  O   THR A   8      -4.691  13.201  -0.803  1.00  1.11           O  
ATOM     96  CB  THR A   8      -1.556  12.814  -1.891  1.00  1.11           C  
ATOM     97  OG1 THR A   8      -0.208  13.227  -1.605  1.00  1.11           O  
ATOM     98  CG2 THR A   8      -2.213  13.827  -2.756  1.00  1.11           C  
ATOM     99  H   THR A   8      -1.010  11.082  -0.067  1.00  1.11           H  
ATOM    100  HA  THR A   8      -2.328  13.628  -0.059  1.00  1.11           H  
ATOM    101  HB  THR A   8      -1.536  11.858  -2.412  1.00  1.11           H  
ATOM    102  HG1 THR A   8       0.252  13.411  -2.430  1.00  1.11           H  
ATOM    103 1HG2 THR A   8      -1.663  13.925  -3.690  1.00  1.11           H  
ATOM    104 2HG2 THR A   8      -3.224  13.499  -2.956  1.00  1.11           H  
ATOM    105 3HG2 THR A   8      -2.237  14.787  -2.244  1.00  1.11           H  
ATOM    106  N   VAL A   9      -4.056  11.074  -1.239  1.00  1.08           N  
ATOM    107  CA  VAL A   9      -5.395  10.604  -1.563  1.00  1.08           C  
ATOM    108  C   VAL A   9      -6.300  10.712  -0.348  1.00  1.08           C  
ATOM    109  O   VAL A   9      -7.426  11.200  -0.450  1.00  1.08           O  
ATOM    110  CB  VAL A   9      -5.335   9.146  -2.065  1.00  1.08           C  
ATOM    111  CG1 VAL A   9      -6.734   8.561  -2.219  1.00  1.08           C  
ATOM    112  CG2 VAL A   9      -4.610   9.113  -3.388  1.00  1.08           C  
ATOM    113  H   VAL A   9      -3.273  10.420  -1.285  1.00  1.08           H  
ATOM    114  HA  VAL A   9      -5.804  11.229  -2.352  1.00  1.08           H  
ATOM    115  HB  VAL A   9      -4.793   8.541  -1.331  1.00  1.08           H  
ATOM    116 1HG1 VAL A   9      -6.657   7.532  -2.563  1.00  1.08           H  
ATOM    117 2HG1 VAL A   9      -7.239   8.586  -1.257  1.00  1.08           H  
ATOM    118 3HG1 VAL A   9      -7.296   9.130  -2.938  1.00  1.08           H  
ATOM    119 1HG2 VAL A   9      -4.544   8.084  -3.740  1.00  1.08           H  
ATOM    120 2HG2 VAL A   9      -5.158   9.715  -4.108  1.00  1.08           H  
ATOM    121 3HG2 VAL A   9      -3.608   9.517  -3.267  1.00  1.08           H  
ATOM    122  N   LEU A  10      -5.801  10.297   0.812  1.00  1.05           N  
ATOM    123  CA  LEU A  10      -6.585  10.344   2.034  1.00  1.05           C  
ATOM    124  C   LEU A  10      -6.963  11.778   2.409  1.00  1.05           C  
ATOM    125  O   LEU A  10      -8.103  12.045   2.801  1.00  1.05           O  
ATOM    126  CB  LEU A  10      -5.764   9.709   3.148  1.00  1.05           C  
ATOM    127  CG  LEU A  10      -5.526   8.213   3.026  1.00  1.05           C  
ATOM    128  CD1 LEU A  10      -4.564   7.832   4.118  1.00  1.05           C  
ATOM    129  CD2 LEU A  10      -6.822   7.419   3.089  1.00  1.05           C  
ATOM    130  H   LEU A  10      -4.856   9.911   0.843  1.00  1.05           H  
ATOM    131  HA  LEU A  10      -7.494   9.771   1.885  1.00  1.05           H  
ATOM    132 1HB  LEU A  10      -4.779  10.167   3.109  1.00  1.05           H  
ATOM    133 2HB  LEU A  10      -6.168   9.932   4.109  1.00  1.05           H  
ATOM    134  HG  LEU A  10      -5.079   8.009   2.080  1.00  1.05           H  
ATOM    135 1HD1 LEU A  10      -4.336   6.806   4.035  1.00  1.05           H  
ATOM    136 2HD1 LEU A  10      -3.650   8.408   4.015  1.00  1.05           H  
ATOM    137 3HD1 LEU A  10      -5.012   8.034   5.091  1.00  1.05           H  
ATOM    138 1HD2 LEU A  10      -6.601   6.368   2.974  1.00  1.05           H  
ATOM    139 2HD2 LEU A  10      -7.287   7.568   4.027  1.00  1.05           H  
ATOM    140 3HD2 LEU A  10      -7.487   7.735   2.287  1.00  1.05           H  
ATOM    141  N   ARG A  11      -6.029  12.718   2.242  1.00  1.02           N  
ATOM    142  CA  ARG A  11      -6.315  14.114   2.541  1.00  1.02           C  
ATOM    143  C   ARG A  11      -7.353  14.681   1.586  1.00  1.02           C  
ATOM    144  O   ARG A  11      -8.266  15.402   2.008  1.00  1.02           O  
ATOM    145  CB  ARG A  11      -5.042  14.933   2.461  1.00  1.02           C  
ATOM    146  CG  ARG A  11      -4.057  14.692   3.595  1.00  1.02           C  
ATOM    147  CD  ARG A  11      -2.759  15.364   3.344  1.00  1.02           C  
ATOM    148  NE  ARG A  11      -1.815  15.151   4.432  1.00  1.02           N  
ATOM    149  CZ  ARG A  11      -0.497  15.423   4.367  1.00  1.02           C  
ATOM    150  NH1 ARG A  11       0.024  15.904   3.259  1.00  1.02           N  
ATOM    151  NH2 ARG A  11       0.275  15.205   5.419  1.00  1.02           N  
ATOM    152  H   ARG A  11      -5.091  12.461   1.932  1.00  1.02           H  
ATOM    153  HA  ARG A  11      -6.703  14.175   3.556  1.00  1.02           H  
ATOM    154 1HB  ARG A  11      -4.525  14.696   1.528  1.00  1.02           H  
ATOM    155 2HB  ARG A  11      -5.286  15.993   2.442  1.00  1.02           H  
ATOM    156 1HG  ARG A  11      -4.473  15.102   4.515  1.00  1.02           H  
ATOM    157 2HG  ARG A  11      -3.891  13.629   3.726  1.00  1.02           H  
ATOM    158 1HD  ARG A  11      -2.322  14.958   2.429  1.00  1.02           H  
ATOM    159 2HD  ARG A  11      -2.916  16.435   3.230  1.00  1.02           H  
ATOM    160  HE  ARG A  11      -2.178  14.784   5.301  1.00  1.02           H  
ATOM    161 1HH1 ARG A  11      -0.564  16.067   2.453  1.00  1.02           H  
ATOM    162 2HH1 ARG A  11       1.013  16.108   3.213  1.00  1.02           H  
ATOM    163 1HH2 ARG A  11      -0.124  14.837   6.271  1.00  1.02           H  
ATOM    164 2HH2 ARG A  11       1.263  15.410   5.371  1.00  1.02           H  
ATOM    165  N   GLU A  12      -7.264  14.314   0.308  1.00  1.00           N  
ATOM    166  CA  GLU A  12      -8.231  14.825  -0.640  1.00  1.00           C  
ATOM    167  C   GLU A  12      -9.604  14.243  -0.322  1.00  1.00           C  
ATOM    168  O   GLU A  12     -10.591  14.968  -0.366  1.00  1.00           O  
ATOM    169  CB  GLU A  12      -7.803  14.535  -2.065  1.00  1.00           C  
ATOM    170  CG  GLU A  12      -8.712  15.161  -3.157  1.00  1.00           C  
ATOM    171  CD  GLU A  12      -8.737  16.652  -3.185  1.00  1.00           C  
ATOM    172  OE1 GLU A  12      -7.871  17.274  -2.616  1.00  1.00           O  
ATOM    173  OE2 GLU A  12      -9.639  17.180  -3.817  1.00  1.00           O  
ATOM    174  H   GLU A  12      -6.495  13.722  -0.014  1.00  1.00           H  
ATOM    175  HA  GLU A  12      -8.287  15.907  -0.523  1.00  1.00           H  
ATOM    176 1HB  GLU A  12      -6.798  14.910  -2.206  1.00  1.00           H  
ATOM    177 2HB  GLU A  12      -7.764  13.460  -2.194  1.00  1.00           H  
ATOM    178 1HG  GLU A  12      -8.389  14.833  -4.137  1.00  1.00           H  
ATOM    179 2HG  GLU A  12      -9.723  14.808  -2.995  1.00  1.00           H  
ATOM    180  N   LEU A  13      -9.672  12.960   0.064  1.00  1.00           N  
ATOM    181  CA  LEU A  13     -10.946  12.347   0.447  1.00  1.00           C  
ATOM    182  C   LEU A  13     -11.542  13.055   1.664  1.00  1.00           C  
ATOM    183  O   LEU A  13     -12.746  13.336   1.706  1.00  1.00           O  
ATOM    184  CB  LEU A  13     -10.739  10.858   0.744  1.00  1.00           C  
ATOM    185  CG  LEU A  13     -10.471   9.983  -0.451  1.00  1.00           C  
ATOM    186  CD1 LEU A  13      -9.997   8.628   0.013  1.00  1.00           C  
ATOM    187  CD2 LEU A  13     -11.776   9.847  -1.234  1.00  1.00           C  
ATOM    188  H   LEU A  13      -8.824  12.391   0.066  1.00  1.00           H  
ATOM    189  HA  LEU A  13     -11.638  12.445  -0.389  1.00  1.00           H  
ATOM    190 1HB  LEU A  13      -9.885  10.759   1.406  1.00  1.00           H  
ATOM    191 2HB  LEU A  13     -11.622  10.473   1.258  1.00  1.00           H  
ATOM    192  HG  LEU A  13      -9.704  10.428  -1.080  1.00  1.00           H  
ATOM    193 1HD1 LEU A  13      -9.818   7.990  -0.850  1.00  1.00           H  
ATOM    194 2HD1 LEU A  13      -9.081   8.742   0.574  1.00  1.00           H  
ATOM    195 3HD1 LEU A  13     -10.744   8.184   0.638  1.00  1.00           H  
ATOM    196 1HD2 LEU A  13     -11.613   9.212  -2.110  1.00  1.00           H  
ATOM    197 2HD2 LEU A  13     -12.535   9.402  -0.602  1.00  1.00           H  
ATOM    198 3HD2 LEU A  13     -12.113  10.831  -1.555  1.00  1.00           H  
ATOM    199  N   ALA A  14     -10.692  13.430   2.623  1.00  1.01           N  
ATOM    200  CA  ALA A  14     -11.166  14.161   3.791  1.00  1.01           C  
ATOM    201  C   ALA A  14     -11.819  15.469   3.340  1.00  1.01           C  
ATOM    202  O   ALA A  14     -12.868  15.882   3.851  1.00  1.01           O  
ATOM    203  CB  ALA A  14     -10.017  14.434   4.747  1.00  1.01           C  
ATOM    204  H   ALA A  14      -9.708  13.167   2.563  1.00  1.01           H  
ATOM    205  HA  ALA A  14     -11.915  13.556   4.292  1.00  1.01           H  
ATOM    206 1HB  ALA A  14     -10.390  14.964   5.620  1.00  1.01           H  
ATOM    207 2HB  ALA A  14      -9.574  13.488   5.054  1.00  1.01           H  
ATOM    208 3HB  ALA A  14      -9.268  15.037   4.252  1.00  1.01           H  
ATOM    209  N   GLY A  15     -11.241  16.073   2.300  1.00  1.01           N  
ATOM    210  CA  GLY A  15     -11.707  17.330   1.735  1.00  1.01           C  
ATOM    211  C   GLY A  15     -12.996  17.189   0.923  1.00  1.01           C  
ATOM    212  O   GLY A  15     -13.552  18.189   0.462  1.00  1.01           O  
ATOM    213  H   GLY A  15     -10.380  15.672   1.922  1.00  1.01           H  
ATOM    214 1HA  GLY A  15     -11.854  18.051   2.537  1.00  1.01           H  
ATOM    215 2HA  GLY A  15     -10.923  17.726   1.090  1.00  1.01           H  
ATOM    216  N   ARG A  16     -13.481  15.954   0.745  1.00  1.01           N  
ATOM    217  CA  ARG A  16     -14.712  15.709   0.018  1.00  1.01           C  
ATOM    218  C   ARG A  16     -15.816  15.310   0.997  1.00  1.01           C  
ATOM    219  O   ARG A  16     -16.905  14.911   0.578  1.00  1.01           O  
ATOM    220  CB  ARG A  16     -14.561  14.597  -1.014  1.00  1.01           C  
ATOM    221  CG  ARG A  16     -13.470  14.749  -2.041  1.00  1.01           C  
ATOM    222  CD  ARG A  16     -13.597  15.928  -2.901  1.00  1.01           C  
ATOM    223  NE  ARG A  16     -12.491  15.968  -3.843  1.00  1.01           N  
ATOM    224  CZ  ARG A  16     -12.459  15.310  -5.003  1.00  1.01           C  
ATOM    225  NH1 ARG A  16     -13.479  14.569  -5.388  1.00  1.01           N  
ATOM    226  NH2 ARG A  16     -11.378  15.422  -5.728  1.00  1.01           N  
ATOM    227  H   ARG A  16     -12.994  15.151   1.133  1.00  1.01           H  
ATOM    228  HA  ARG A  16     -15.010  16.623  -0.493  1.00  1.01           H  
ATOM    229 1HB  ARG A  16     -14.321  13.692  -0.499  1.00  1.01           H  
ATOM    230 2HB  ARG A  16     -15.503  14.446  -1.535  1.00  1.01           H  
ATOM    231 1HG  ARG A  16     -12.547  14.822  -1.542  1.00  1.01           H  
ATOM    232 2HG  ARG A  16     -13.453  13.865  -2.680  1.00  1.01           H  
ATOM    233 1HD  ARG A  16     -14.528  15.888  -3.461  1.00  1.01           H  
ATOM    234 2HD  ARG A  16     -13.565  16.834  -2.294  1.00  1.01           H  
ATOM    235  HE  ARG A  16     -11.642  16.510  -3.611  1.00  1.01           H  
ATOM    236 1HH1 ARG A  16     -14.297  14.494  -4.810  1.00  1.01           H  
ATOM    237 2HH1 ARG A  16     -13.443  14.028  -6.270  1.00  1.01           H  
ATOM    238 1HH2 ARG A  16     -10.618  16.007  -5.351  1.00  1.01           H  
ATOM    239 2HH2 ARG A  16     -11.299  14.944  -6.615  1.00  1.01           H  
ATOM    240  N   GLY A  17     -15.548  15.436   2.307  1.00  1.00           N  
ATOM    241  CA  GLY A  17     -16.555  15.108   3.314  1.00  1.00           C  
ATOM    242  C   GLY A  17     -16.504  13.687   3.890  1.00  1.00           C  
ATOM    243  O   GLY A  17     -17.452  13.263   4.554  1.00  1.00           O  
ATOM    244  H   GLY A  17     -14.629  15.752   2.626  1.00  1.00           H  
ATOM    245 1HA  GLY A  17     -16.453  15.817   4.136  1.00  1.00           H  
ATOM    246 2HA  GLY A  17     -17.542  15.280   2.890  1.00  1.00           H  
ATOM    247  N   TYR A  18     -15.426  12.945   3.659  1.00  0.98           N  
ATOM    248  CA  TYR A  18     -15.330  11.591   4.201  1.00  0.98           C  
ATOM    249  C   TYR A  18     -14.502  11.604   5.474  1.00  0.98           C  
ATOM    250  O   TYR A  18     -13.591  12.419   5.603  1.00  0.98           O  
ATOM    251  CB  TYR A  18     -14.664  10.688   3.172  1.00  0.98           C  
ATOM    252  CG  TYR A  18     -15.492  10.500   1.930  1.00  0.98           C  
ATOM    253  CD1 TYR A  18     -15.405  11.416   0.930  1.00  0.98           C  
ATOM    254  CD2 TYR A  18     -16.306   9.410   1.785  1.00  0.98           C  
ATOM    255  CE1 TYR A  18     -16.141  11.265  -0.220  1.00  0.98           C  
ATOM    256  CE2 TYR A  18     -17.050   9.238   0.643  1.00  0.98           C  
ATOM    257  CZ  TYR A  18     -16.969  10.169  -0.361  1.00  0.98           C  
ATOM    258  OH  TYR A  18     -17.705  10.014  -1.509  1.00  0.98           O  
ATOM    259  H   TYR A  18     -14.651  13.302   3.098  1.00  0.98           H  
ATOM    260  HA  TYR A  18     -16.327  11.218   4.440  1.00  0.98           H  
ATOM    261 1HB  TYR A  18     -13.696  11.101   2.886  1.00  0.98           H  
ATOM    262 2HB  TYR A  18     -14.489   9.713   3.620  1.00  0.98           H  
ATOM    263  HD1 TYR A  18     -14.761  12.263   1.056  1.00  0.98           H  
ATOM    264  HD2 TYR A  18     -16.343   8.682   2.562  1.00  0.98           H  
ATOM    265  HE1 TYR A  18     -16.073  12.005  -1.013  1.00  0.98           H  
ATOM    266  HE2 TYR A  18     -17.691   8.363   0.532  1.00  0.98           H  
ATOM    267  HH  TYR A  18     -17.566  10.776  -2.079  1.00  0.98           H  
ATOM    268  N   GLN A  19     -14.801  10.730   6.434  1.00  0.97           N  
ATOM    269  CA  GLN A  19     -13.914  10.661   7.585  1.00  0.97           C  
ATOM    270  C   GLN A  19     -12.769   9.778   7.183  1.00  0.97           C  
ATOM    271  O   GLN A  19     -12.990   8.681   6.663  1.00  0.97           O  
ATOM    272  CB  GLN A  19     -14.573  10.107   8.834  1.00  0.97           C  
ATOM    273  CG  GLN A  19     -13.613  10.049  10.057  1.00  0.97           C  
ATOM    274  CD  GLN A  19     -13.231  11.431  10.592  1.00  0.97           C  
ATOM    275  OE1 GLN A  19     -14.107  12.253  10.891  1.00  0.97           O  
ATOM    276  NE2 GLN A  19     -11.931  11.692  10.738  1.00  0.97           N  
ATOM    277  H   GLN A  19     -15.573  10.066   6.354  1.00  0.97           H  
ATOM    278  HA  GLN A  19     -13.525  11.654   7.806  1.00  0.97           H  
ATOM    279 1HB  GLN A  19     -15.432  10.720   9.094  1.00  0.97           H  
ATOM    280 2HB  GLN A  19     -14.936   9.095   8.633  1.00  0.97           H  
ATOM    281 1HG  GLN A  19     -14.076   9.512  10.861  1.00  0.97           H  
ATOM    282 2HG  GLN A  19     -12.701   9.534   9.763  1.00  0.97           H  
ATOM    283 1HE2 GLN A  19     -11.636  12.581  11.094  1.00  0.97           H  
ATOM    284 2HE2 GLN A  19     -11.239  11.001  10.506  1.00  0.97           H  
ATOM    285  N   VAL A  20     -11.566  10.274   7.342  1.00  0.97           N  
ATOM    286  CA  VAL A  20     -10.432   9.503   6.914  1.00  0.97           C  
ATOM    287  C   VAL A  20      -9.421   9.330   8.032  1.00  0.97           C  
ATOM    288  O   VAL A  20      -9.056  10.305   8.697  1.00  0.97           O  
ATOM    289  CB  VAL A  20      -9.791  10.198   5.726  1.00  0.97           C  
ATOM    290  CG1 VAL A  20      -8.686   9.447   5.293  1.00  0.97           C  
ATOM    291  CG2 VAL A  20     -10.796  10.361   4.571  1.00  0.97           C  
ATOM    292  H   VAL A  20     -11.442  11.189   7.753  1.00  0.97           H  
ATOM    293  HA  VAL A  20     -10.767   8.513   6.606  1.00  0.97           H  
ATOM    294  HB  VAL A  20      -9.429  11.179   6.027  1.00  0.97           H  
ATOM    295 1HG1 VAL A  20      -8.277   9.963   4.461  1.00  0.97           H  
ATOM    296 2HG1 VAL A  20      -7.945   9.351   6.084  1.00  0.97           H  
ATOM    297 3HG1 VAL A  20      -9.039   8.466   4.998  1.00  0.97           H  
ATOM    298 1HG2 VAL A  20     -10.295  10.851   3.749  1.00  0.97           H  
ATOM    299 2HG2 VAL A  20     -11.153   9.400   4.250  1.00  0.97           H  
ATOM    300 3HG2 VAL A  20     -11.633  10.964   4.886  1.00  0.97           H  
ATOM    301  N   VAL A  21      -8.998   8.090   8.255  1.00  0.99           N  
ATOM    302  CA  VAL A  21      -8.018   7.797   9.283  1.00  0.99           C  
ATOM    303  C   VAL A  21      -6.786   7.057   8.779  1.00  0.99           C  
ATOM    304  O   VAL A  21      -6.861   5.908   8.325  1.00  0.99           O  
ATOM    305  CB  VAL A  21      -8.672   6.979  10.416  1.00  0.99           C  
ATOM    306  CG1 VAL A  21      -7.637   6.618  11.448  1.00  0.99           C  
ATOM    307  CG2 VAL A  21      -9.790   7.814  11.065  1.00  0.99           C  
ATOM    308  H   VAL A  21      -9.356   7.335   7.670  1.00  0.99           H  
ATOM    309  HA  VAL A  21      -7.683   8.743   9.707  1.00  0.99           H  
ATOM    310  HB  VAL A  21      -9.070   6.075  10.022  1.00  0.99           H  
ATOM    311 1HG1 VAL A  21      -8.099   6.038  12.243  1.00  0.99           H  
ATOM    312 2HG1 VAL A  21      -6.852   6.031  10.986  1.00  0.99           H  
ATOM    313 3HG1 VAL A  21      -7.212   7.526  11.854  1.00  0.99           H  
ATOM    314 1HG2 VAL A  21     -10.246   7.262  11.867  1.00  0.99           H  
ATOM    315 2HG2 VAL A  21      -9.363   8.734  11.465  1.00  0.99           H  
ATOM    316 3HG2 VAL A  21     -10.547   8.057  10.324  1.00  0.99           H  
ATOM    317  N   ASP A  22      -5.638   7.711   8.939  1.00  1.03           N  
ATOM    318  CA  ASP A  22      -4.359   7.117   8.593  1.00  1.03           C  
ATOM    319  C   ASP A  22      -3.910   6.397   9.838  1.00  1.03           C  
ATOM    320  O   ASP A  22      -3.461   7.009  10.809  1.00  1.03           O  
ATOM    321  CB  ASP A  22      -3.345   8.156   8.117  1.00  1.03           C  
ATOM    322  CG  ASP A  22      -2.000   7.549   7.672  1.00  1.03           C  
ATOM    323  OD1 ASP A  22      -1.666   6.437   8.075  1.00  1.03           O  
ATOM    324  OD2 ASP A  22      -1.326   8.193   6.887  1.00  1.03           O  
ATOM    325  H   ASP A  22      -5.663   8.651   9.311  1.00  1.03           H  
ATOM    326  HA  ASP A  22      -4.500   6.382   7.798  1.00  1.03           H  
ATOM    327 1HB  ASP A  22      -3.766   8.721   7.285  1.00  1.03           H  
ATOM    328 2HB  ASP A  22      -3.149   8.861   8.926  1.00  1.03           H  
ATOM    329  N   THR A  23      -4.069   5.092   9.815  1.00  1.07           N  
ATOM    330  CA  THR A  23      -3.898   4.259  10.978  1.00  1.07           C  
ATOM    331  C   THR A  23      -2.443   4.001  11.285  1.00  1.07           C  
ATOM    332  O   THR A  23      -2.152   3.332  12.265  1.00  1.07           O  
ATOM    333  CB  THR A  23      -4.593   2.919  10.775  1.00  1.07           C  
ATOM    334  OG1 THR A  23      -4.001   2.317   9.659  1.00  1.07           O  
ATOM    335  CG2 THR A  23      -6.105   3.095  10.528  1.00  1.07           C  
ATOM    336  H   THR A  23      -4.340   4.649   8.939  1.00  1.07           H  
ATOM    337  HA  THR A  23      -4.345   4.766  11.834  1.00  1.07           H  
ATOM    338  HB  THR A  23      -4.440   2.287  11.654  1.00  1.07           H  
ATOM    339  HG1 THR A  23      -3.784   3.012   9.014  1.00  1.07           H  
ATOM    340 1HG2 THR A  23      -6.563   2.121  10.370  1.00  1.07           H  
ATOM    341 2HG2 THR A  23      -6.563   3.573  11.391  1.00  1.07           H  
ATOM    342 3HG2 THR A  23      -6.258   3.713   9.644  1.00  1.07           H  
ATOM    343  N   ASP A  24      -1.516   4.506  10.455  1.00  1.11           N  
ATOM    344  CA  ASP A  24      -0.107   4.285  10.750  1.00  1.11           C  
ATOM    345  C   ASP A  24       0.390   5.316  11.761  1.00  1.11           C  
ATOM    346  O   ASP A  24       1.516   5.205  12.259  1.00  1.11           O  
ATOM    347  CB  ASP A  24       0.765   4.358   9.491  1.00  1.11           C  
ATOM    348  CG  ASP A  24       0.581   3.191   8.493  1.00  1.11           C  
ATOM    349  OD1 ASP A  24       0.453   2.033   8.900  1.00  1.11           O  
ATOM    350  OD2 ASP A  24       0.572   3.470   7.305  1.00  1.11           O  
ATOM    351  H   ASP A  24      -1.781   5.084   9.641  1.00  1.11           H  
ATOM    352  HA  ASP A  24       0.006   3.295  11.188  1.00  1.11           H  
ATOM    353 1HB  ASP A  24       0.526   5.290   8.966  1.00  1.11           H  
ATOM    354 2HB  ASP A  24       1.814   4.415   9.782  1.00  1.11           H  
ATOM    355  N   TYR A  25      -0.438   6.330  12.059  1.00  1.11           N  
ATOM    356  CA  TYR A  25      -0.039   7.384  12.983  1.00  1.11           C  
ATOM    357  C   TYR A  25      -1.055   7.569  14.103  1.00  1.11           C  
ATOM    358  O   TYR A  25      -2.240   7.291  13.940  1.00  1.11           O  
ATOM    359  CB  TYR A  25       0.140   8.697  12.227  1.00  1.11           C  
ATOM    360  CG  TYR A  25       1.200   8.623  11.169  1.00  1.11           C  
ATOM    361  CD1 TYR A  25       0.857   8.213   9.905  1.00  1.11           C  
ATOM    362  CD2 TYR A  25       2.514   8.945  11.462  1.00  1.11           C  
ATOM    363  CE1 TYR A  25       1.811   8.124   8.923  1.00  1.11           C  
ATOM    364  CE2 TYR A  25       3.478   8.854  10.478  1.00  1.11           C  
ATOM    365  CZ  TYR A  25       3.127   8.444   9.209  1.00  1.11           C  
ATOM    366  OH  TYR A  25       4.084   8.350   8.223  1.00  1.11           O  
ATOM    367  H   TYR A  25      -1.367   6.389  11.633  1.00  1.11           H  
ATOM    368  HA  TYR A  25       0.907   7.106  13.443  1.00  1.11           H  
ATOM    369 1HB  TYR A  25      -0.804   8.969  11.748  1.00  1.11           H  
ATOM    370 2HB  TYR A  25       0.400   9.492  12.924  1.00  1.11           H  
ATOM    371  HD1 TYR A  25      -0.177   7.957   9.684  1.00  1.11           H  
ATOM    372  HD2 TYR A  25       2.787   9.266  12.468  1.00  1.11           H  
ATOM    373  HE1 TYR A  25       1.522   7.797   7.922  1.00  1.11           H  
ATOM    374  HE2 TYR A  25       4.514   9.104  10.705  1.00  1.11           H  
ATOM    375  HH  TYR A  25       4.937   8.605   8.582  1.00  1.11           H  
ATOM    376  N   GLY A  26      -0.607   8.069  15.246  1.00  1.10           N  
ATOM    377  CA  GLY A  26      -1.566   8.347  16.298  1.00  1.10           C  
ATOM    378  C   GLY A  26      -1.874   7.092  17.128  1.00  1.10           C  
ATOM    379  O   GLY A  26      -1.184   6.075  16.995  1.00  1.10           O  
ATOM    380  H   GLY A  26       0.375   8.276  15.371  1.00  1.10           H  
ATOM    381 1HA  GLY A  26      -1.168   9.127  16.949  1.00  1.10           H  
ATOM    382 2HA  GLY A  26      -2.456   8.750  15.830  1.00  1.10           H  
ATOM    383  N   PRO A  27      -2.957   7.117  17.926  1.00  1.07           N  
ATOM    384  CA  PRO A  27      -3.334   6.153  18.949  1.00  1.07           C  
ATOM    385  C   PRO A  27      -3.663   4.769  18.422  1.00  1.07           C  
ATOM    386  O   PRO A  27      -3.758   3.819  19.193  1.00  1.07           O  
ATOM    387  CB  PRO A  27      -4.569   6.803  19.583  1.00  1.07           C  
ATOM    388  CG  PRO A  27      -5.147   7.673  18.509  1.00  1.07           C  
ATOM    389  CD  PRO A  27      -3.962   8.195  17.746  1.00  1.07           C  
ATOM    390  HA  PRO A  27      -2.519   6.087  19.686  1.00  1.07           H  
ATOM    391 1HB  PRO A  27      -5.270   6.023  19.910  1.00  1.07           H  
ATOM    392 2HB  PRO A  27      -4.278   7.367  20.480  1.00  1.07           H  
ATOM    393 1HG  PRO A  27      -5.826   7.079  17.874  1.00  1.07           H  
ATOM    394 2HG  PRO A  27      -5.755   8.475  18.954  1.00  1.07           H  
ATOM    395 1HD  PRO A  27      -4.287   8.282  16.712  1.00  1.07           H  
ATOM    396 2HD  PRO A  27      -3.605   9.148  18.163  1.00  1.07           H  
ATOM    397  N   TRP A  28      -3.834   4.628  17.114  1.00  1.07           N  
ATOM    398  CA  TRP A  28      -4.202   3.333  16.584  1.00  1.07           C  
ATOM    399  C   TRP A  28      -3.010   2.394  16.435  1.00  1.07           C  
ATOM    400  O   TRP A  28      -3.206   1.222  16.129  1.00  1.07           O  
ATOM    401  CB  TRP A  28      -4.889   3.494  15.231  1.00  1.07           C  
ATOM    402  CG  TRP A  28      -6.186   4.220  15.330  1.00  1.07           C  
ATOM    403  CD1 TRP A  28      -7.386   3.698  15.676  1.00  1.07           C  
ATOM    404  CD2 TRP A  28      -6.420   5.612  15.063  1.00  1.07           C  
ATOM    405  NE1 TRP A  28      -8.349   4.665  15.657  1.00  1.07           N  
ATOM    406  CE2 TRP A  28      -7.782   5.845  15.281  1.00  1.07           C  
ATOM    407  CE3 TRP A  28      -5.600   6.666  14.663  1.00  1.07           C  
ATOM    408  CZ2 TRP A  28      -8.351   7.096  15.114  1.00  1.07           C  
ATOM    409  CZ3 TRP A  28      -6.163   7.923  14.497  1.00  1.07           C  
ATOM    410  CH2 TRP A  28      -7.508   8.134  14.717  1.00  1.07           C  
ATOM    411  H   TRP A  28      -3.721   5.407  16.483  1.00  1.07           H  
ATOM    412  HA  TRP A  28      -4.911   2.875  17.269  1.00  1.07           H  
ATOM    413 1HB  TRP A  28      -4.228   4.038  14.544  1.00  1.07           H  
ATOM    414 2HB  TRP A  28      -5.073   2.510  14.799  1.00  1.07           H  
ATOM    415  HD1 TRP A  28      -7.554   2.658  15.938  1.00  1.07           H  
ATOM    416  HE1 TRP A  28      -9.327   4.532  15.883  1.00  1.07           H  
ATOM    417  HE3 TRP A  28      -4.534   6.504  14.486  1.00  1.07           H  
ATOM    418  HZ2 TRP A  28      -9.413   7.277  15.281  1.00  1.07           H  
ATOM    419  HZ3 TRP A  28      -5.511   8.740  14.185  1.00  1.07           H  
ATOM    420  HH2 TRP A  28      -7.919   9.133  14.574  1.00  1.07           H  
ATOM    421  N   ILE A  29      -1.784   2.876  16.688  1.00  1.12           N  
ATOM    422  CA  ILE A  29      -0.615   1.987  16.621  1.00  1.12           C  
ATOM    423  C   ILE A  29       0.001   1.652  17.962  1.00  1.12           C  
ATOM    424  O   ILE A  29       0.273   2.523  18.792  1.00  1.12           O  
ATOM    425  CB  ILE A  29       0.505   2.507  15.701  1.00  1.12           C  
ATOM    426  CG1 ILE A  29       0.021   2.610  14.323  1.00  1.12           C  
ATOM    427  CG2 ILE A  29       1.740   1.572  15.765  1.00  1.12           C  
ATOM    428  CD1 ILE A  29      -0.397   1.263  13.775  1.00  1.12           C  
ATOM    429  H   ILE A  29      -1.660   3.867  16.918  1.00  1.12           H  
ATOM    430  HA  ILE A  29      -0.945   1.046  16.188  1.00  1.12           H  
ATOM    431  HB  ILE A  29       0.794   3.510  16.012  1.00  1.12           H  
ATOM    432 1HG1 ILE A  29      -0.819   3.295  14.293  1.00  1.12           H  
ATOM    433 2HG1 ILE A  29       0.812   3.006  13.694  1.00  1.12           H  
ATOM    434 1HG2 ILE A  29       2.503   1.948  15.119  1.00  1.12           H  
ATOM    435 2HG2 ILE A  29       2.139   1.527  16.778  1.00  1.12           H  
ATOM    436 3HG2 ILE A  29       1.457   0.567  15.444  1.00  1.12           H  
ATOM    437 1HD1 ILE A  29      -0.743   1.375  12.753  1.00  1.12           H  
ATOM    438 2HD1 ILE A  29       0.449   0.576  13.796  1.00  1.12           H  
ATOM    439 3HD1 ILE A  29      -1.194   0.869  14.384  1.00  1.12           H  
ATOM    440  N   GLU A  30       0.233   0.361  18.148  1.00  1.25           N  
ATOM    441  CA  GLU A  30       0.887  -0.157  19.327  1.00  1.25           C  
ATOM    442  C   GLU A  30       2.200  -0.795  18.885  1.00  1.25           C  
ATOM    443  O   GLU A  30       2.246  -1.507  17.878  1.00  1.25           O  
ATOM    444  CB  GLU A  30      -0.020  -1.166  20.035  1.00  1.25           C  
ATOM    445  CG  GLU A  30       0.513  -1.709  21.359  1.00  1.25           C  
ATOM    446  CD  GLU A  30      -0.475  -2.631  22.048  1.00  1.25           C  
ATOM    447  OE1 GLU A  30      -1.535  -2.856  21.498  1.00  1.25           O  
ATOM    448  OE2 GLU A  30      -0.182  -3.098  23.123  1.00  1.25           O  
ATOM    449  H   GLU A  30      -0.048  -0.289  17.413  1.00  1.25           H  
ATOM    450  HA  GLU A  30       1.111   0.664  20.007  1.00  1.25           H  
ATOM    451 1HB  GLU A  30      -0.990  -0.705  20.229  1.00  1.25           H  
ATOM    452 2HB  GLU A  30      -0.195  -2.015  19.370  1.00  1.25           H  
ATOM    453 1HG  GLU A  30       1.444  -2.248  21.186  1.00  1.25           H  
ATOM    454 2HG  GLU A  30       0.735  -0.869  22.014  1.00  1.25           H  
ATOM    455  N   ASP A  31       3.281  -0.506  19.600  1.00  1.50           N  
ATOM    456  CA  ASP A  31       4.572  -1.096  19.254  1.00  1.50           C  
ATOM    457  C   ASP A  31       4.804  -2.347  20.096  1.00  1.50           C  
ATOM    458  O   ASP A  31       4.847  -2.267  21.325  1.00  1.50           O  
ATOM    459  CB  ASP A  31       5.698  -0.093  19.487  1.00  1.50           C  
ATOM    460  CG  ASP A  31       5.635   1.119  18.547  1.00  1.50           C  
ATOM    461  OD1 ASP A  31       4.968   1.061  17.547  1.00  1.50           O  
ATOM    462  OD2 ASP A  31       6.255   2.102  18.853  1.00  1.50           O  
ATOM    463  H   ASP A  31       3.202   0.103  20.402  1.00  1.50           H  
ATOM    464  HA  ASP A  31       4.567  -1.386  18.203  1.00  1.50           H  
ATOM    465 1HB  ASP A  31       5.668   0.259  20.517  1.00  1.50           H  
ATOM    466 2HB  ASP A  31       6.658  -0.594  19.343  1.00  1.50           H  
ATOM    467  N   LEU A  32       4.942  -3.500  19.450  1.00  1.92           N  
ATOM    468  CA  LEU A  32       5.100  -4.738  20.198  1.00  1.92           C  
ATOM    469  C   LEU A  32       6.480  -5.346  19.967  1.00  1.92           C  
ATOM    470  O   LEU A  32       7.000  -5.269  18.864  1.00  1.92           O  
ATOM    471  CB  LEU A  32       4.047  -5.761  19.761  1.00  1.92           C  
ATOM    472  CG  LEU A  32       2.627  -5.518  20.250  1.00  1.92           C  
ATOM    473  CD1 LEU A  32       1.959  -4.511  19.356  1.00  1.92           C  
ATOM    474  CD2 LEU A  32       1.881  -6.821  20.246  1.00  1.92           C  
ATOM    475  H   LEU A  32       4.900  -3.514  18.430  1.00  1.92           H  
ATOM    476  HA  LEU A  32       4.926  -4.513  21.237  1.00  1.92           H  
ATOM    477 1HB  LEU A  32       4.015  -5.773  18.665  1.00  1.92           H  
ATOM    478 2HB  LEU A  32       4.358  -6.748  20.104  1.00  1.92           H  
ATOM    479  HG  LEU A  32       2.645  -5.108  21.262  1.00  1.92           H  
ATOM    480 1HD1 LEU A  32       0.940  -4.334  19.696  1.00  1.92           H  
ATOM    481 2HD1 LEU A  32       2.494  -3.595  19.369  1.00  1.92           H  
ATOM    482 3HD1 LEU A  32       1.941  -4.889  18.362  1.00  1.92           H  
ATOM    483 1HD2 LEU A  32       0.860  -6.654  20.593  1.00  1.92           H  
ATOM    484 2HD2 LEU A  32       1.858  -7.224  19.238  1.00  1.92           H  
ATOM    485 3HD2 LEU A  32       2.382  -7.528  20.906  1.00  1.92           H  
ATOM    486  N   PRO A  33       7.132  -5.932  20.973  1.00  2.56           N  
ATOM    487  CA  PRO A  33       8.397  -6.629  20.829  1.00  2.56           C  
ATOM    488  C   PRO A  33       8.331  -7.784  19.847  1.00  2.56           C  
ATOM    489  O   PRO A  33       7.351  -8.531  19.806  1.00  2.56           O  
ATOM    490  CB  PRO A  33       8.645  -7.155  22.246  1.00  2.56           C  
ATOM    491  CG  PRO A  33       7.891  -6.207  23.148  1.00  2.56           C  
ATOM    492  CD  PRO A  33       6.657  -5.815  22.367  1.00  2.56           C  
ATOM    493  HA  PRO A  33       9.186  -5.934  20.534  1.00  2.56           H  
ATOM    494 1HB  PRO A  33       8.300  -8.197  22.321  1.00  2.56           H  
ATOM    495 2HB  PRO A  33       9.727  -7.168  22.447  1.00  2.56           H  
ATOM    496 1HG  PRO A  33       7.651  -6.704  24.102  1.00  2.56           H  
ATOM    497 2HG  PRO A  33       8.523  -5.340  23.394  1.00  2.56           H  
ATOM    498 1HD  PRO A  33       5.812  -6.494  22.560  1.00  2.56           H  
ATOM    499 2HD  PRO A  33       6.444  -4.771  22.642  1.00  2.56           H  
ATOM    500  N   LEU A  34       9.416  -7.962  19.113  1.00  3.42           N  
ATOM    501  CA  LEU A  34       9.585  -9.087  18.214  1.00  3.42           C  
ATOM    502  C   LEU A  34      10.106 -10.257  19.036  1.00  3.42           C  
ATOM    503  O   LEU A  34      10.656 -10.038  20.113  1.00  3.42           O  
ATOM    504  CB  LEU A  34      10.645  -8.784  17.152  1.00  3.42           C  
ATOM    505  CG  LEU A  34      10.415  -7.679  16.210  1.00  3.42           C  
ATOM    506  CD1 LEU A  34      11.686  -7.470  15.411  1.00  3.42           C  
ATOM    507  CD2 LEU A  34       9.286  -8.023  15.310  1.00  3.42           C  
ATOM    508  H   LEU A  34      10.173  -7.275  19.164  1.00  3.42           H  
ATOM    509  HA  LEU A  34       8.630  -9.308  17.752  1.00  3.42           H  
ATOM    510 1HB  LEU A  34      11.547  -8.533  17.676  1.00  3.42           H  
ATOM    511 2HB  LEU A  34      10.832  -9.674  16.568  1.00  3.42           H  
ATOM    512  HG  LEU A  34      10.193  -6.782  16.743  1.00  3.42           H  
ATOM    513 1HD1 LEU A  34      11.538  -6.648  14.710  1.00  3.42           H  
ATOM    514 2HD1 LEU A  34      12.506  -7.228  16.092  1.00  3.42           H  
ATOM    515 3HD1 LEU A  34      11.928  -8.379  14.866  1.00  3.42           H  
ATOM    516 1HD2 LEU A  34       9.147  -7.208  14.606  1.00  3.42           H  
ATOM    517 2HD2 LEU A  34       9.516  -8.935  14.764  1.00  3.42           H  
ATOM    518 3HD2 LEU A  34       8.377  -8.167  15.897  1.00  3.42           H  
ATOM    519  N   PRO A  35       9.918 -11.518  18.598  1.00  4.40           N  
ATOM    520  CA  PRO A  35      10.597 -12.695  19.137  1.00  4.40           C  
ATOM    521  C   PRO A  35      12.112 -12.438  19.153  1.00  4.40           C  
ATOM    522  O   PRO A  35      12.847 -12.929  20.009  1.00  4.40           O  
ATOM    523  CB  PRO A  35      10.203 -13.780  18.132  1.00  4.40           C  
ATOM    524  CG  PRO A  35       8.841 -13.331  17.619  1.00  4.40           C  
ATOM    525  CD  PRO A  35       8.933 -11.812  17.540  1.00  4.40           C  
ATOM    526  HA  PRO A  35      10.218 -12.913  20.147  1.00  4.40           H  
ATOM    527 1HB  PRO A  35      10.962 -13.850  17.338  1.00  4.40           H  
ATOM    528 2HB  PRO A  35      10.171 -14.759  18.631  1.00  4.40           H  
ATOM    529 1HG  PRO A  35       8.632 -13.797  16.643  1.00  4.40           H  
ATOM    530 2HG  PRO A  35       8.051 -13.671  18.307  1.00  4.40           H  
ATOM    531 1HD  PRO A  35       9.292 -11.491  16.554  1.00  4.40           H  
ATOM    532 2HD  PRO A  35       7.948 -11.389  17.792  1.00  4.40           H  
ATOM    533  N   ASP A  36      12.550 -11.641  18.178  1.00  5.22           N  
ATOM    534  CA  ASP A  36      13.916 -11.198  17.993  1.00  5.22           C  
ATOM    535  C   ASP A  36      14.179  -9.947  18.819  1.00  5.22           C  
ATOM    536  O   ASP A  36      13.772  -8.845  18.440  1.00  5.22           O  
ATOM    537  CB  ASP A  36      14.191 -10.913  16.515  1.00  5.22           C  
ATOM    538  CG  ASP A  36      15.628 -10.432  16.222  1.00  5.22           C  
ATOM    539  OD1 ASP A  36      16.303  -9.959  17.135  1.00  5.22           O  
ATOM    540  OD2 ASP A  36      16.036 -10.532  15.091  1.00  5.22           O  
ATOM    541  H   ASP A  36      11.876 -11.310  17.508  1.00  5.22           H  
ATOM    542  HA  ASP A  36      14.587 -11.987  18.333  1.00  5.22           H  
ATOM    543 1HB  ASP A  36      13.999 -11.815  15.931  1.00  5.22           H  
ATOM    544 2HB  ASP A  36      13.497 -10.148  16.166  1.00  5.22           H  
ATOM    545  N   GLY A  37      14.934 -10.104  19.907  1.00  5.54           N  
ATOM    546  CA  GLY A  37      15.208  -9.039  20.881  1.00  5.54           C  
ATOM    547  C   GLY A  37      15.797  -7.745  20.289  1.00  5.54           C  
ATOM    548  O   GLY A  37      15.886  -6.731  20.984  1.00  5.54           O  
ATOM    549  H   GLY A  37      15.272 -11.035  20.105  1.00  5.54           H  
ATOM    550 1HA  GLY A  37      14.279  -8.798  21.398  1.00  5.54           H  
ATOM    551 2HA  GLY A  37      15.888  -9.426  21.638  1.00  5.54           H  
ATOM    552  N   THR A  38      16.200  -7.779  19.020  1.00  5.22           N  
ATOM    553  CA  THR A  38      16.727  -6.628  18.311  1.00  5.22           C  
ATOM    554  C   THR A  38      15.720  -5.472  18.261  1.00  5.22           C  
ATOM    555  O   THR A  38      16.123  -4.306  18.241  1.00  5.22           O  
ATOM    556  CB  THR A  38      17.125  -6.986  16.868  1.00  5.22           C  
ATOM    557  OG1 THR A  38      18.134  -8.001  16.880  1.00  5.22           O  
ATOM    558  CG2 THR A  38      17.651  -5.760  16.153  1.00  5.22           C  
ATOM    559  H   THR A  38      16.116  -8.654  18.487  1.00  5.22           H  
ATOM    560  HA  THR A  38      17.616  -6.280  18.838  1.00  5.22           H  
ATOM    561  HB  THR A  38      16.251  -7.368  16.337  1.00  5.22           H  
ATOM    562  HG1 THR A  38      17.673  -8.870  16.981  1.00  5.22           H  
ATOM    563 1HG2 THR A  38      17.924  -6.027  15.133  1.00  5.22           H  
ATOM    564 2HG2 THR A  38      16.878  -4.993  16.136  1.00  5.22           H  
ATOM    565 3HG2 THR A  38      18.527  -5.383  16.678  1.00  5.22           H  
ATOM    566  N   GLY A  39      14.416  -5.774  18.154  1.00  4.42           N  
ATOM    567  CA  GLY A  39      13.454  -4.677  18.005  1.00  4.42           C  
ATOM    568  C   GLY A  39      11.970  -5.017  18.180  1.00  4.42           C  
ATOM    569  O   GLY A  39      11.603  -5.987  18.855  1.00  4.42           O  
ATOM    570  H   GLY A  39      14.125  -6.755  18.204  1.00  4.42           H  
ATOM    571 1HA  GLY A  39      13.714  -3.895  18.718  1.00  4.42           H  
ATOM    572 2HA  GLY A  39      13.592  -4.237  17.019  1.00  4.42           H  
ATOM    573  N   THR A  40      11.131  -4.131  17.619  1.00  3.46           N  
ATOM    574  CA  THR A  40       9.668  -4.155  17.732  1.00  3.46           C  
ATOM    575  C   THR A  40       8.951  -4.136  16.374  1.00  3.46           C  
ATOM    576  O   THR A  40       9.583  -3.986  15.324  1.00  3.46           O  
ATOM    577  CB  THR A  40       9.171  -2.943  18.556  1.00  3.46           C  
ATOM    578  OG1 THR A  40       9.480  -1.734  17.851  1.00  3.46           O  
ATOM    579  CG2 THR A  40       9.802  -2.900  19.932  1.00  3.46           C  
ATOM    580  H   THR A  40      11.541  -3.380  17.081  1.00  3.46           H  
ATOM    581  HA  THR A  40       9.378  -5.067  18.245  1.00  3.46           H  
ATOM    582  HB  THR A  40       8.092  -3.005  18.674  1.00  3.46           H  
ATOM    583  HG1 THR A  40       8.927  -1.668  17.066  1.00  3.46           H  
ATOM    584 1HG2 THR A  40       9.420  -2.036  20.472  1.00  3.46           H  
ATOM    585 2HG2 THR A  40       9.556  -3.790  20.477  1.00  3.46           H  
ATOM    586 3HG2 THR A  40      10.882  -2.820  19.841  1.00  3.46           H  
ATOM    587  N   GLU A  41       7.620  -4.251  16.427  1.00  2.61           N  
ATOM    588  CA  GLU A  41       6.728  -4.247  15.268  1.00  2.61           C  
ATOM    589  C   GLU A  41       5.489  -3.382  15.499  1.00  2.61           C  
ATOM    590  O   GLU A  41       4.866  -3.422  16.561  1.00  2.61           O  
ATOM    591  CB  GLU A  41       6.310  -5.686  14.956  1.00  2.61           C  
ATOM    592  CG  GLU A  41       5.410  -5.899  13.748  1.00  2.61           C  
ATOM    593  CD  GLU A  41       5.229  -7.372  13.475  1.00  2.61           C  
ATOM    594  OE1 GLU A  41       4.511  -8.028  14.205  1.00  2.61           O  
ATOM    595  OE2 GLU A  41       5.820  -7.847  12.529  1.00  2.61           O  
ATOM    596  H   GLU A  41       7.214  -4.405  17.340  1.00  2.61           H  
ATOM    597  HA  GLU A  41       7.272  -3.844  14.414  1.00  2.61           H  
ATOM    598 1HB  GLU A  41       7.180  -6.264  14.785  1.00  2.61           H  
ATOM    599 2HB  GLU A  41       5.807  -6.111  15.828  1.00  2.61           H  
ATOM    600 1HG  GLU A  41       4.433  -5.448  13.934  1.00  2.61           H  
ATOM    601 2HG  GLU A  41       5.848  -5.414  12.879  1.00  2.61           H  
ATOM    602  N   ARG A  42       5.143  -2.579  14.495  1.00  1.97           N  
ATOM    603  CA  ARG A  42       3.985  -1.689  14.590  1.00  1.97           C  
ATOM    604  C   ARG A  42       2.711  -2.412  14.188  1.00  1.97           C  
ATOM    605  O   ARG A  42       2.602  -2.914  13.066  1.00  1.97           O  
ATOM    606  CB  ARG A  42       4.192  -0.480  13.691  1.00  1.97           C  
ATOM    607  CG  ARG A  42       5.360   0.401  14.108  1.00  1.97           C  
ATOM    608  CD  ARG A  42       5.644   1.535  13.159  1.00  1.97           C  
ATOM    609  NE  ARG A  42       4.608   2.579  13.149  1.00  1.97           N  
ATOM    610  CZ  ARG A  42       4.524   3.563  14.078  1.00  1.97           C  
ATOM    611  NH1 ARG A  42       5.372   3.582  15.085  1.00  1.97           N  
ATOM    612  NH2 ARG A  42       3.593   4.506  13.993  1.00  1.97           N  
ATOM    613  H   ARG A  42       5.690  -2.588  13.645  1.00  1.97           H  
ATOM    614  HA  ARG A  42       3.883  -1.347  15.624  1.00  1.97           H  
ATOM    615 1HB  ARG A  42       4.370  -0.811  12.670  1.00  1.97           H  
ATOM    616 2HB  ARG A  42       3.293   0.128  13.685  1.00  1.97           H  
ATOM    617 1HG  ARG A  42       5.135   0.834  15.086  1.00  1.97           H  
ATOM    618 2HG  ARG A  42       6.259  -0.209  14.191  1.00  1.97           H  
ATOM    619 1HD  ARG A  42       6.588   2.001  13.439  1.00  1.97           H  
ATOM    620 2HD  ARG A  42       5.729   1.138  12.148  1.00  1.97           H  
ATOM    621  HE  ARG A  42       3.941   2.588  12.386  1.00  1.97           H  
ATOM    622 1HH1 ARG A  42       6.073   2.856  15.177  1.00  1.97           H  
ATOM    623 2HH1 ARG A  42       5.309   4.301  15.789  1.00  1.97           H  
ATOM    624 1HH2 ARG A  42       2.914   4.526  13.217  1.00  1.97           H  
ATOM    625 2HH2 ARG A  42       3.545   5.224  14.695  1.00  1.97           H  
ATOM    626  N   GLN A  43       1.751  -2.477  15.106  1.00  1.55           N  
ATOM    627  CA  GLN A  43       0.510  -3.197  14.846  1.00  1.55           C  
ATOM    628  C   GLN A  43      -0.697  -2.315  15.144  1.00  1.55           C  
ATOM    629  O   GLN A  43      -0.626  -1.430  15.997  1.00  1.55           O  
ATOM    630  CB  GLN A  43       0.453  -4.462  15.707  1.00  1.55           C  
ATOM    631  CG  GLN A  43       1.630  -5.434  15.496  1.00  1.55           C  
ATOM    632  CD  GLN A  43       1.448  -6.723  16.287  1.00  1.55           C  
ATOM    633  OE1 GLN A  43       0.476  -6.842  17.043  1.00  1.55           O  
ATOM    634  NE2 GLN A  43       2.353  -7.681  16.137  1.00  1.55           N  
ATOM    635  H   GLN A  43       1.905  -2.055  16.025  1.00  1.55           H  
ATOM    636  HA  GLN A  43       0.473  -3.481  13.795  1.00  1.55           H  
ATOM    637 1HB  GLN A  43       0.416  -4.173  16.755  1.00  1.55           H  
ATOM    638 2HB  GLN A  43      -0.470  -5.001  15.487  1.00  1.55           H  
ATOM    639 1HG  GLN A  43       1.740  -5.661  14.446  1.00  1.55           H  
ATOM    640 2HG  GLN A  43       2.544  -4.955  15.860  1.00  1.55           H  
ATOM    641 1HE2 GLN A  43       2.260  -8.536  16.639  1.00  1.55           H  
ATOM    642 2HE2 GLN A  43       3.143  -7.571  15.491  1.00  1.55           H  
ATOM    643  N   TRP A  44      -1.817  -2.553  14.462  1.00  1.28           N  
ATOM    644  CA  TRP A  44      -3.018  -1.775  14.770  1.00  1.28           C  
ATOM    645  C   TRP A  44      -3.606  -2.214  16.092  1.00  1.28           C  
ATOM    646  O   TRP A  44      -3.627  -3.406  16.406  1.00  1.28           O  
ATOM    647  CB  TRP A  44      -4.137  -1.930  13.734  1.00  1.28           C  
ATOM    648  CG  TRP A  44      -3.922  -1.314  12.378  1.00  1.28           C  
ATOM    649  CD1 TRP A  44      -2.782  -0.788  11.896  1.00  1.28           C  
ATOM    650  CD2 TRP A  44      -4.916  -1.156  11.311  1.00  1.28           C  
ATOM    651  NE1 TRP A  44      -2.971  -0.347  10.611  1.00  1.28           N  
ATOM    652  CE2 TRP A  44      -4.278  -0.576  10.247  1.00  1.28           C  
ATOM    653  CE3 TRP A  44      -6.263  -1.463  11.191  1.00  1.28           C  
ATOM    654  CZ2 TRP A  44      -4.943  -0.300   9.054  1.00  1.28           C  
ATOM    655  CZ3 TRP A  44      -6.934  -1.178  10.016  1.00  1.28           C  
ATOM    656  CH2 TRP A  44      -6.292  -0.614   8.972  1.00  1.28           C  
ATOM    657  H   TRP A  44      -1.851  -3.287  13.759  1.00  1.28           H  
ATOM    658  HA  TRP A  44      -2.748  -0.729  14.835  1.00  1.28           H  
ATOM    659 1HB  TRP A  44      -4.296  -2.980  13.587  1.00  1.28           H  
ATOM    660 2HB  TRP A  44      -5.057  -1.526  14.149  1.00  1.28           H  
ATOM    661  HD1 TRP A  44      -1.848  -0.737  12.438  1.00  1.28           H  
ATOM    662  HE1 TRP A  44      -2.268   0.087  10.028  1.00  1.28           H  
ATOM    663  HE3 TRP A  44      -6.787  -1.920  12.005  1.00  1.28           H  
ATOM    664  HZ2 TRP A  44      -4.435   0.163   8.212  1.00  1.28           H  
ATOM    665  HZ3 TRP A  44      -7.993  -1.424   9.953  1.00  1.28           H  
ATOM    666  HH2 TRP A  44      -6.843  -0.400   8.055  1.00  1.28           H  
ATOM    667  N   ARG A  45      -4.162  -1.273  16.833  1.00  1.13           N  
ATOM    668  CA  ARG A  45      -4.868  -1.640  18.041  1.00  1.13           C  
ATOM    669  C   ARG A  45      -6.298  -2.000  17.659  1.00  1.13           C  
ATOM    670  O   ARG A  45      -7.088  -1.138  17.252  1.00  1.13           O  
ATOM    671  CB  ARG A  45      -4.854  -0.517  19.063  1.00  1.13           C  
ATOM    672  CG  ARG A  45      -5.580  -0.882  20.347  1.00  1.13           C  
ATOM    673  CD  ARG A  45      -4.792  -1.859  21.175  1.00  1.13           C  
ATOM    674  NE  ARG A  45      -5.582  -2.390  22.283  1.00  1.13           N  
ATOM    675  CZ  ARG A  45      -5.139  -3.255  23.215  1.00  1.13           C  
ATOM    676  NH1 ARG A  45      -3.885  -3.678  23.220  1.00  1.13           N  
ATOM    677  NH2 ARG A  45      -5.987  -3.688  24.127  1.00  1.13           N  
ATOM    678  H   ARG A  45      -4.066  -0.302  16.552  1.00  1.13           H  
ATOM    679  HA  ARG A  45      -4.386  -2.512  18.484  1.00  1.13           H  
ATOM    680 1HB  ARG A  45      -3.820  -0.261  19.313  1.00  1.13           H  
ATOM    681 2HB  ARG A  45      -5.319   0.371  18.639  1.00  1.13           H  
ATOM    682 1HG  ARG A  45      -5.736   0.019  20.941  1.00  1.13           H  
ATOM    683 2HG  ARG A  45      -6.540  -1.327  20.107  1.00  1.13           H  
ATOM    684 1HD  ARG A  45      -4.471  -2.695  20.553  1.00  1.13           H  
ATOM    685 2HD  ARG A  45      -3.909  -1.364  21.590  1.00  1.13           H  
ATOM    686  HE  ARG A  45      -6.558  -2.120  22.348  1.00  1.13           H  
ATOM    687 1HH1 ARG A  45      -3.206  -3.352  22.511  1.00  1.13           H  
ATOM    688 2HH1 ARG A  45      -3.575  -4.325  23.925  1.00  1.13           H  
ATOM    689 1HH2 ARG A  45      -6.980  -3.381  24.085  1.00  1.13           H  
ATOM    690 2HH2 ARG A  45      -5.690  -4.339  24.832  1.00  1.13           H  
ATOM    691  N   GLU A  46      -6.631  -3.279  17.818  1.00  1.04           N  
ATOM    692  CA  GLU A  46      -7.927  -3.795  17.397  1.00  1.04           C  
ATOM    693  C   GLU A  46      -9.082  -3.119  18.113  1.00  1.04           C  
ATOM    694  O   GLU A  46     -10.089  -2.795  17.491  1.00  1.04           O  
ATOM    695  CB  GLU A  46      -7.998  -5.307  17.667  1.00  1.04           C  
ATOM    696  CG  GLU A  46      -7.093  -6.179  16.787  1.00  1.04           C  
ATOM    697  CD  GLU A  46      -7.110  -7.642  17.152  1.00  1.04           C  
ATOM    698  OE1 GLU A  46      -7.786  -8.000  18.086  1.00  1.04           O  
ATOM    699  OE2 GLU A  46      -6.412  -8.397  16.512  1.00  1.04           O  
ATOM    700  H   GLU A  46      -5.935  -3.922  18.171  1.00  1.04           H  
ATOM    701  HA  GLU A  46      -8.041  -3.611  16.333  1.00  1.04           H  
ATOM    702 1HB  GLU A  46      -7.734  -5.499  18.707  1.00  1.04           H  
ATOM    703 2HB  GLU A  46      -9.026  -5.646  17.525  1.00  1.04           H  
ATOM    704 1HG  GLU A  46      -7.454  -6.114  15.776  1.00  1.04           H  
ATOM    705 2HG  GLU A  46      -6.071  -5.795  16.814  1.00  1.04           H  
ATOM    706  N   ASP A  47      -8.913  -2.823  19.402  1.00  0.99           N  
ATOM    707  CA  ASP A  47      -9.986  -2.200  20.170  1.00  0.99           C  
ATOM    708  C   ASP A  47     -10.397  -0.846  19.592  1.00  0.99           C  
ATOM    709  O   ASP A  47     -11.588  -0.523  19.526  1.00  0.99           O  
ATOM    710  CB  ASP A  47      -9.533  -1.966  21.616  1.00  0.99           C  
ATOM    711  CG  ASP A  47      -9.389  -3.230  22.457  1.00  0.99           C  
ATOM    712  OD1 ASP A  47      -9.873  -4.262  22.064  1.00  0.99           O  
ATOM    713  OD2 ASP A  47      -8.748  -3.149  23.493  1.00  0.99           O  
ATOM    714  H   ASP A  47      -8.051  -3.087  19.853  1.00  0.99           H  
ATOM    715  HA  ASP A  47     -10.852  -2.862  20.155  1.00  0.99           H  
ATOM    716 1HB  ASP A  47      -8.583  -1.439  21.611  1.00  0.99           H  
ATOM    717 2HB  ASP A  47     -10.251  -1.311  22.108  1.00  0.99           H  
ATOM    718  N   LEU A  48      -9.414  -0.065  19.142  1.00  0.97           N  
ATOM    719  CA  LEU A  48      -9.706   1.263  18.633  1.00  0.97           C  
ATOM    720  C   LEU A  48     -10.247   1.208  17.226  1.00  0.97           C  
ATOM    721  O   LEU A  48     -11.152   1.966  16.880  1.00  0.97           O  
ATOM    722  CB  LEU A  48      -8.463   2.135  18.670  1.00  0.97           C  
ATOM    723  CG  LEU A  48      -7.940   2.466  20.034  1.00  0.97           C  
ATOM    724  CD1 LEU A  48      -6.652   3.223  19.877  1.00  0.97           C  
ATOM    725  CD2 LEU A  48      -8.976   3.279  20.776  1.00  0.97           C  
ATOM    726  H   LEU A  48      -8.461  -0.398  19.165  1.00  0.97           H  
ATOM    727  HA  LEU A  48     -10.461   1.715  19.273  1.00  0.97           H  
ATOM    728 1HB  LEU A  48      -7.666   1.627  18.122  1.00  0.97           H  
ATOM    729 2HB  LEU A  48      -8.685   3.072  18.174  1.00  0.97           H  
ATOM    730  HG  LEU A  48      -7.735   1.552  20.586  1.00  0.97           H  
ATOM    731 1HD1 LEU A  48      -6.243   3.473  20.853  1.00  0.97           H  
ATOM    732 2HD1 LEU A  48      -5.948   2.601  19.343  1.00  0.97           H  
ATOM    733 3HD1 LEU A  48      -6.830   4.139  19.312  1.00  0.97           H  
ATOM    734 1HD2 LEU A  48      -8.601   3.528  21.769  1.00  0.97           H  
ATOM    735 2HD2 LEU A  48      -9.180   4.197  20.224  1.00  0.97           H  
ATOM    736 3HD2 LEU A  48      -9.895   2.698  20.869  1.00  0.97           H  
ATOM    737  N   ILE A  49      -9.728   0.294  16.415  1.00  0.96           N  
ATOM    738  CA  ILE A  49     -10.223   0.186  15.054  1.00  0.96           C  
ATOM    739  C   ILE A  49     -11.661  -0.325  15.070  1.00  0.96           C  
ATOM    740  O   ILE A  49     -12.512   0.195  14.347  1.00  0.96           O  
ATOM    741  CB  ILE A  49      -9.305  -0.684  14.203  1.00  0.96           C  
ATOM    742  CG1 ILE A  49      -7.934  -0.010  14.083  1.00  0.96           C  
ATOM    743  CG2 ILE A  49      -9.927  -0.845  12.823  1.00  0.96           C  
ATOM    744  CD1 ILE A  49      -7.959   1.305  13.304  1.00  0.96           C  
ATOM    745  H   ILE A  49      -8.973  -0.316  16.739  1.00  0.96           H  
ATOM    746  HA  ILE A  49     -10.224   1.179  14.611  1.00  0.96           H  
ATOM    747  HB  ILE A  49      -9.163  -1.651  14.681  1.00  0.96           H  
ATOM    748 1HG1 ILE A  49      -7.575   0.204  15.090  1.00  0.96           H  
ATOM    749 2HG1 ILE A  49      -7.253  -0.680  13.638  1.00  0.96           H  
ATOM    750 1HG2 ILE A  49      -9.286  -1.441  12.196  1.00  0.96           H  
ATOM    751 2HG2 ILE A  49     -10.895  -1.331  12.924  1.00  0.96           H  
ATOM    752 3HG2 ILE A  49     -10.057   0.135  12.373  1.00  0.96           H  
ATOM    753 1HD1 ILE A  49      -6.955   1.730  13.277  1.00  0.96           H  
ATOM    754 2HD1 ILE A  49      -8.294   1.116  12.285  1.00  0.96           H  
ATOM    755 3HD1 ILE A  49      -8.640   2.003  13.780  1.00  0.96           H  
ATOM    756  N   ASP A  50     -11.960  -1.322  15.915  1.00  0.96           N  
ATOM    757  CA  ASP A  50     -13.338  -1.783  16.013  1.00  0.96           C  
ATOM    758  C   ASP A  50     -14.246  -0.661  16.499  1.00  0.96           C  
ATOM    759  O   ASP A  50     -15.356  -0.492  15.983  1.00  0.96           O  
ATOM    760  CB  ASP A  50     -13.467  -2.983  16.963  1.00  0.96           C  
ATOM    761  CG  ASP A  50     -12.937  -4.286  16.372  1.00  0.96           C  
ATOM    762  OD1 ASP A  50     -12.714  -4.313  15.186  1.00  0.96           O  
ATOM    763  OD2 ASP A  50     -12.792  -5.254  17.085  1.00  0.96           O  
ATOM    764  H   ASP A  50     -11.241  -1.751  16.496  1.00  0.96           H  
ATOM    765  HA  ASP A  50     -13.671  -2.088  15.021  1.00  0.96           H  
ATOM    766 1HB  ASP A  50     -12.905  -2.768  17.881  1.00  0.96           H  
ATOM    767 2HB  ASP A  50     -14.510  -3.117  17.243  1.00  0.96           H  
ATOM    768  N   ALA A  51     -13.783   0.136  17.477  1.00  0.96           N  
ATOM    769  CA  ALA A  51     -14.588   1.248  17.967  1.00  0.96           C  
ATOM    770  C   ALA A  51     -14.835   2.276  16.871  1.00  0.96           C  
ATOM    771  O   ALA A  51     -15.955   2.748  16.693  1.00  0.96           O  
ATOM    772  CB  ALA A  51     -13.893   1.918  19.136  1.00  0.96           C  
ATOM    773  H   ALA A  51     -12.877  -0.042  17.916  1.00  0.96           H  
ATOM    774  HA  ALA A  51     -15.550   0.855  18.293  1.00  0.96           H  
ATOM    775 1HB  ALA A  51     -14.512   2.734  19.509  1.00  0.96           H  
ATOM    776 2HB  ALA A  51     -13.730   1.187  19.929  1.00  0.96           H  
ATOM    777 3HB  ALA A  51     -12.934   2.310  18.807  1.00  0.96           H  
ATOM    778  N   LEU A  52     -13.799   2.565  16.087  1.00  0.98           N  
ATOM    779  CA  LEU A  52     -13.876   3.534  15.007  1.00  0.98           C  
ATOM    780  C   LEU A  52     -14.887   3.068  13.972  1.00  0.98           C  
ATOM    781  O   LEU A  52     -15.830   3.788  13.636  1.00  0.98           O  
ATOM    782  CB  LEU A  52     -12.473   3.680  14.397  1.00  0.98           C  
ATOM    783  CG  LEU A  52     -12.254   4.586  13.228  1.00  0.98           C  
ATOM    784  CD1 LEU A  52     -12.566   6.020  13.589  1.00  0.98           C  
ATOM    785  CD2 LEU A  52     -10.803   4.429  12.809  1.00  0.98           C  
ATOM    786  H   LEU A  52     -12.896   2.135  16.281  1.00  0.98           H  
ATOM    787  HA  LEU A  52     -14.202   4.490  15.415  1.00  0.98           H  
ATOM    788 1HB  LEU A  52     -11.797   4.002  15.189  1.00  0.98           H  
ATOM    789 2HB  LEU A  52     -12.149   2.695  14.081  1.00  0.98           H  
ATOM    790  HG  LEU A  52     -12.907   4.301  12.434  1.00  0.98           H  
ATOM    791 1HD1 LEU A  52     -12.404   6.658  12.721  1.00  0.98           H  
ATOM    792 2HD1 LEU A  52     -13.601   6.104  13.904  1.00  0.98           H  
ATOM    793 3HD1 LEU A  52     -11.915   6.339  14.402  1.00  0.98           H  
ATOM    794 1HD2 LEU A  52     -10.606   5.055  11.960  1.00  0.98           H  
ATOM    795 2HD2 LEU A  52     -10.157   4.721  13.623  1.00  0.98           H  
ATOM    796 3HD2 LEU A  52     -10.611   3.387  12.552  1.00  0.98           H  
ATOM    797  N   ILE A  53     -14.755   1.828  13.528  1.00  1.01           N  
ATOM    798  CA  ILE A  53     -15.673   1.322  12.531  1.00  1.01           C  
ATOM    799  C   ILE A  53     -17.091   1.309  13.082  1.00  1.01           C  
ATOM    800  O   ILE A  53     -18.017   1.755  12.402  1.00  1.01           O  
ATOM    801  CB  ILE A  53     -15.259  -0.074  12.039  1.00  1.01           C  
ATOM    802  CG1 ILE A  53     -13.932   0.040  11.247  1.00  1.01           C  
ATOM    803  CG2 ILE A  53     -16.366  -0.674  11.167  1.00  1.01           C  
ATOM    804  CD1 ILE A  53     -13.289  -1.287  10.944  1.00  1.01           C  
ATOM    805  H   ILE A  53     -13.987   1.243  13.860  1.00  1.01           H  
ATOM    806  HA  ILE A  53     -15.654   1.993  11.676  1.00  1.01           H  
ATOM    807  HB  ILE A  53     -15.073  -0.721  12.903  1.00  1.01           H  
ATOM    808 1HG1 ILE A  53     -14.121   0.553  10.308  1.00  1.01           H  
ATOM    809 2HG1 ILE A  53     -13.229   0.636  11.835  1.00  1.01           H  
ATOM    810 1HG2 ILE A  53     -16.066  -1.666  10.821  1.00  1.01           H  
ATOM    811 2HG2 ILE A  53     -17.288  -0.758  11.747  1.00  1.01           H  
ATOM    812 3HG2 ILE A  53     -16.542  -0.031  10.306  1.00  1.01           H  
ATOM    813 1HD1 ILE A  53     -12.362  -1.134  10.393  1.00  1.01           H  
ATOM    814 2HD1 ILE A  53     -13.076  -1.806  11.879  1.00  1.01           H  
ATOM    815 3HD1 ILE A  53     -13.970  -1.875  10.341  1.00  1.01           H  
ATOM    816  N   THR A  54     -17.265   0.841  14.323  1.00  1.05           N  
ATOM    817  CA  THR A  54     -18.583   0.777  14.936  1.00  1.05           C  
ATOM    818  C   THR A  54     -19.232   2.155  15.011  1.00  1.05           C  
ATOM    819  O   THR A  54     -20.410   2.307  14.678  1.00  1.05           O  
ATOM    820  CB  THR A  54     -18.501   0.200  16.353  1.00  1.05           C  
ATOM    821  OG1 THR A  54     -17.965  -1.128  16.301  1.00  1.05           O  
ATOM    822  CG2 THR A  54     -19.876   0.171  16.967  1.00  1.05           C  
ATOM    823  H   THR A  54     -16.469   0.494  14.856  1.00  1.05           H  
ATOM    824  HA  THR A  54     -19.215   0.131  14.326  1.00  1.05           H  
ATOM    825  HB  THR A  54     -17.846   0.822  16.963  1.00  1.05           H  
ATOM    826  HG1 THR A  54     -17.023  -1.067  16.023  1.00  1.05           H  
ATOM    827 1HG2 THR A  54     -19.814  -0.233  17.974  1.00  1.05           H  
ATOM    828 2HG2 THR A  54     -20.259   1.186  17.001  1.00  1.05           H  
ATOM    829 3HG2 THR A  54     -20.534  -0.450  16.362  1.00  1.05           H  
ATOM    830  N   ASP A  55     -18.482   3.175  15.444  1.00  1.09           N  
ATOM    831  CA  ASP A  55     -19.058   4.510  15.524  1.00  1.09           C  
ATOM    832  C   ASP A  55     -19.517   4.980  14.155  1.00  1.09           C  
ATOM    833  O   ASP A  55     -20.595   5.570  14.020  1.00  1.09           O  
ATOM    834  CB  ASP A  55     -18.071   5.514  16.124  1.00  1.09           C  
ATOM    835  CG  ASP A  55     -17.890   5.351  17.651  1.00  1.09           C  
ATOM    836  OD1 ASP A  55     -18.680   4.647  18.253  1.00  1.09           O  
ATOM    837  OD2 ASP A  55     -17.007   5.971  18.204  1.00  1.09           O  
ATOM    838  H   ASP A  55     -17.514   3.018  15.728  1.00  1.09           H  
ATOM    839  HA  ASP A  55     -19.925   4.469  16.175  1.00  1.09           H  
ATOM    840 1HB  ASP A  55     -17.094   5.375  15.644  1.00  1.09           H  
ATOM    841 2HB  ASP A  55     -18.401   6.528  15.906  1.00  1.09           H  
ATOM    842  N   HIS A  56     -18.758   4.645  13.125  1.00  1.13           N  
ATOM    843  CA  HIS A  56     -19.149   5.030  11.790  1.00  1.13           C  
ATOM    844  C   HIS A  56     -20.381   4.264  11.323  1.00  1.13           C  
ATOM    845  O   HIS A  56     -21.284   4.862  10.733  1.00  1.13           O  
ATOM    846  CB  HIS A  56     -17.937   4.946  10.882  1.00  1.13           C  
ATOM    847  CG  HIS A  56     -17.123   6.152  11.135  1.00  1.13           C  
ATOM    848  ND1 HIS A  56     -17.417   7.326  10.534  1.00  1.13           N  
ATOM    849  CD2 HIS A  56     -16.086   6.406  11.963  1.00  1.13           C  
ATOM    850  CE1 HIS A  56     -16.608   8.259  10.962  1.00  1.13           C  
ATOM    851  NE2 HIS A  56     -15.793   7.726  11.849  1.00  1.13           N  
ATOM    852  H   HIS A  56     -17.874   4.149  13.275  1.00  1.13           H  
ATOM    853  HA  HIS A  56     -19.427   6.081  11.800  1.00  1.13           H  
ATOM    854 1HB  HIS A  56     -17.350   4.052  11.105  1.00  1.13           H  
ATOM    855 2HB  HIS A  56     -18.236   4.920   9.834  1.00  1.13           H  
ATOM    856  HD1 HIS A  56     -18.155   7.420   9.842  1.00  1.13           H  
ATOM    857  HD2 HIS A  56     -15.522   5.825  12.647  1.00  1.13           H  
ATOM    858  HE1 HIS A  56     -16.706   9.275  10.596  1.00  1.13           H  
ATOM    859  N   GLU A  57     -20.494   2.979  11.660  1.00  1.15           N  
ATOM    860  CA  GLU A  57     -21.709   2.263  11.287  1.00  1.15           C  
ATOM    861  C   GLU A  57     -22.932   2.885  11.988  1.00  1.15           C  
ATOM    862  O   GLU A  57     -24.001   3.016  11.390  1.00  1.15           O  
ATOM    863  CB  GLU A  57     -21.621   0.769  11.641  1.00  1.15           C  
ATOM    864  CG  GLU A  57     -20.651  -0.058  10.785  1.00  1.15           C  
ATOM    865  CD  GLU A  57     -20.636  -1.533  11.164  1.00  1.15           C  
ATOM    866  OE1 GLU A  57     -21.278  -1.897  12.125  1.00  1.15           O  
ATOM    867  OE2 GLU A  57     -19.991  -2.292  10.482  1.00  1.15           O  
ATOM    868  H   GLU A  57     -19.727   2.505  12.138  1.00  1.15           H  
ATOM    869  HA  GLU A  57     -21.850   2.356  10.211  1.00  1.15           H  
ATOM    870 1HB  GLU A  57     -21.304   0.669  12.681  1.00  1.15           H  
ATOM    871 2HB  GLU A  57     -22.609   0.320  11.558  1.00  1.15           H  
ATOM    872 1HG  GLU A  57     -20.934   0.037   9.738  1.00  1.15           H  
ATOM    873 2HG  GLU A  57     -19.648   0.352  10.899  1.00  1.15           H  
ATOM    874  N   ARG A  58     -22.755   3.300  13.252  1.00  1.17           N  
ATOM    875  CA  ARG A  58     -23.822   3.913  14.047  1.00  1.17           C  
ATOM    876  C   ARG A  58     -24.279   5.285  13.544  1.00  1.17           C  
ATOM    877  O   ARG A  58     -25.472   5.596  13.602  1.00  1.17           O  
ATOM    878  CB  ARG A  58     -23.384   4.058  15.495  1.00  1.17           C  
ATOM    879  CG  ARG A  58     -23.289   2.762  16.295  1.00  1.17           C  
ATOM    880  CD  ARG A  58     -22.703   3.014  17.640  1.00  1.17           C  
ATOM    881  NE  ARG A  58     -22.646   1.814  18.459  1.00  1.17           N  
ATOM    882  CZ  ARG A  58     -21.886   1.689  19.568  1.00  1.17           C  
ATOM    883  NH1 ARG A  58     -21.121   2.686  19.959  1.00  1.17           N  
ATOM    884  NH2 ARG A  58     -21.907   0.562  20.258  1.00  1.17           N  
ATOM    885  H   ARG A  58     -21.846   3.147  13.689  1.00  1.17           H  
ATOM    886  HA  ARG A  58     -24.678   3.241  14.019  1.00  1.17           H  
ATOM    887 1HB  ARG A  58     -22.404   4.523  15.525  1.00  1.17           H  
ATOM    888 2HB  ARG A  58     -24.073   4.721  16.015  1.00  1.17           H  
ATOM    889 1HG  ARG A  58     -24.285   2.341  16.426  1.00  1.17           H  
ATOM    890 2HG  ARG A  58     -22.661   2.048  15.766  1.00  1.17           H  
ATOM    891 1HD  ARG A  58     -21.684   3.387  17.518  1.00  1.17           H  
ATOM    892 2HD  ARG A  58     -23.297   3.758  18.164  1.00  1.17           H  
ATOM    893  HE  ARG A  58     -23.219   1.027  18.186  1.00  1.17           H  
ATOM    894 1HH1 ARG A  58     -21.095   3.552  19.423  1.00  1.17           H  
ATOM    895 2HH1 ARG A  58     -20.548   2.592  20.784  1.00  1.17           H  
ATOM    896 1HH2 ARG A  58     -22.493  -0.205  19.958  1.00  1.17           H  
ATOM    897 2HH2 ARG A  58     -21.338   0.467  21.087  1.00  1.17           H  
ATOM    898  N   THR A  59     -23.346   6.102  13.041  1.00  1.17           N  
ATOM    899  CA  THR A  59     -23.705   7.441  12.569  1.00  1.17           C  
ATOM    900  C   THR A  59     -24.023   7.488  11.086  1.00  1.17           C  
ATOM    901  O   THR A  59     -24.696   8.407  10.618  1.00  1.17           O  
ATOM    902  CB  THR A  59     -22.557   8.437  12.789  1.00  1.17           C  
ATOM    903  OG1 THR A  59     -21.417   8.002  12.025  1.00  1.17           O  
ATOM    904  CG2 THR A  59     -22.192   8.534  14.260  1.00  1.17           C  
ATOM    905  H   THR A  59     -22.369   5.804  13.048  1.00  1.17           H  
ATOM    906  HA  THR A  59     -24.584   7.776  13.119  1.00  1.17           H  
ATOM    907  HB  THR A  59     -22.863   9.418  12.431  1.00  1.17           H  
ATOM    908  HG1 THR A  59     -21.079   7.183  12.439  1.00  1.17           H  
ATOM    909 1HG2 THR A  59     -21.376   9.244  14.387  1.00  1.17           H  
ATOM    910 2HG2 THR A  59     -23.060   8.871  14.827  1.00  1.17           H  
ATOM    911 3HG2 THR A  59     -21.884   7.562  14.626  1.00  1.17           H  
ATOM    912  N   GLY A  60     -23.523   6.518  10.335  1.00  1.15           N  
ATOM    913  CA  GLY A  60     -23.695   6.491   8.898  1.00  1.15           C  
ATOM    914  C   GLY A  60     -22.644   7.324   8.155  1.00  1.15           C  
ATOM    915  O   GLY A  60     -22.699   7.417   6.928  1.00  1.15           O  
ATOM    916  H   GLY A  60     -22.959   5.784  10.755  1.00  1.15           H  
ATOM    917 1HA  GLY A  60     -23.636   5.456   8.562  1.00  1.15           H  
ATOM    918 2HA  GLY A  60     -24.693   6.849   8.648  1.00  1.15           H  
ATOM    919  N   THR A  61     -21.689   7.935   8.878  1.00  1.12           N  
ATOM    920  CA  THR A  61     -20.670   8.736   8.201  1.00  1.12           C  
ATOM    921  C   THR A  61     -19.622   7.817   7.556  1.00  1.12           C  
ATOM    922  O   THR A  61     -19.005   7.026   8.267  1.00  1.12           O  
ATOM    923  CB  THR A  61     -19.957   9.697   9.176  1.00  1.12           C  
ATOM    924  OG1 THR A  61     -20.910  10.609   9.737  1.00  1.12           O  
ATOM    925  CG2 THR A  61     -18.840  10.475   8.464  1.00  1.12           C  
ATOM    926  H   THR A  61     -21.672   7.851   9.900  1.00  1.12           H  
ATOM    927  HA  THR A  61     -21.168   9.353   7.467  1.00  1.12           H  
ATOM    928  HB  THR A  61     -19.526   9.119   9.986  1.00  1.12           H  
ATOM    929  HG1 THR A  61     -21.558  10.116  10.253  1.00  1.12           H  
ATOM    930 1HG2 THR A  61     -18.347  11.137   9.174  1.00  1.12           H  
ATOM    931 2HG2 THR A  61     -18.109   9.776   8.059  1.00  1.12           H  
ATOM    932 3HG2 THR A  61     -19.263  11.065   7.654  1.00  1.12           H  
ATOM    933  N   PRO A  62     -19.348   7.921   6.241  1.00  1.11           N  
ATOM    934  CA  PRO A  62     -18.368   7.124   5.521  1.00  1.11           C  
ATOM    935  C   PRO A  62     -16.986   7.216   6.147  1.00  1.11           C  
ATOM    936  O   PRO A  62     -16.562   8.301   6.563  1.00  1.11           O  
ATOM    937  CB  PRO A  62     -18.373   7.777   4.151  1.00  1.11           C  
ATOM    938  CG  PRO A  62     -19.740   8.359   3.995  1.00  1.11           C  
ATOM    939  CD  PRO A  62     -20.106   8.853   5.366  1.00  1.11           C  
ATOM    940  HA  PRO A  62     -18.710   6.080   5.471  1.00  1.11           H  
ATOM    941 1HB  PRO A  62     -17.629   8.564   4.173  1.00  1.11           H  
ATOM    942 2HB  PRO A  62     -18.089   7.056   3.369  1.00  1.11           H  
ATOM    943 1HG  PRO A  62     -19.723   9.166   3.243  1.00  1.11           H  
ATOM    944 2HG  PRO A  62     -20.437   7.593   3.624  1.00  1.11           H  
ATOM    945 1HD  PRO A  62     -19.786   9.895   5.511  1.00  1.11           H  
ATOM    946 2HD  PRO A  62     -21.190   8.718   5.457  1.00  1.11           H  
ATOM    947  N   LEU A  63     -16.279   6.080   6.164  1.00  1.12           N  
ATOM    948  CA  LEU A  63     -14.946   5.977   6.758  1.00  1.12           C  
ATOM    949  C   LEU A  63     -13.906   5.275   5.885  1.00  1.12           C  
ATOM    950  O   LEU A  63     -14.104   4.134   5.461  1.00  1.12           O  
ATOM    951  CB  LEU A  63     -15.051   5.177   8.063  1.00  1.12           C  
ATOM    952  CG  LEU A  63     -13.736   4.811   8.803  1.00  1.12           C  
ATOM    953  CD1 LEU A  63     -13.046   6.086   9.352  1.00  1.12           C  
ATOM    954  CD2 LEU A  63     -14.077   3.780   9.906  1.00  1.12           C  
ATOM    955  H   LEU A  63     -16.695   5.245   5.780  1.00  1.12           H  
ATOM    956  HA  LEU A  63     -14.600   6.979   6.980  1.00  1.12           H  
ATOM    957 1HB  LEU A  63     -15.648   5.759   8.750  1.00  1.12           H  
ATOM    958 2HB  LEU A  63     -15.581   4.250   7.857  1.00  1.12           H  
ATOM    959  HG  LEU A  63     -13.045   4.350   8.097  1.00  1.12           H  
ATOM    960 1HD1 LEU A  63     -12.122   5.819   9.854  1.00  1.12           H  
ATOM    961 2HD1 LEU A  63     -12.823   6.764   8.528  1.00  1.12           H  
ATOM    962 3HD1 LEU A  63     -13.706   6.584  10.058  1.00  1.12           H  
ATOM    963 1HD2 LEU A  63     -13.187   3.468  10.412  1.00  1.12           H  
ATOM    964 2HD2 LEU A  63     -14.765   4.214  10.623  1.00  1.12           H  
ATOM    965 3HD2 LEU A  63     -14.541   2.911   9.445  1.00  1.12           H  
ATOM    966  N   PHE A  64     -12.775   5.942   5.674  1.00  1.18           N  
ATOM    967  CA  PHE A  64     -11.642   5.329   4.988  1.00  1.18           C  
ATOM    968  C   PHE A  64     -10.497   5.071   5.942  1.00  1.18           C  
ATOM    969  O   PHE A  64      -9.989   6.004   6.566  1.00  1.18           O  
ATOM    970  CB  PHE A  64     -11.071   6.185   3.851  1.00  1.18           C  
ATOM    971  CG  PHE A  64     -11.885   6.312   2.630  1.00  1.18           C  
ATOM    972  CD1 PHE A  64     -12.785   7.332   2.455  1.00  1.18           C  
ATOM    973  CD2 PHE A  64     -11.720   5.377   1.610  1.00  1.18           C  
ATOM    974  CE1 PHE A  64     -13.497   7.413   1.275  1.00  1.18           C  
ATOM    975  CE2 PHE A  64     -12.440   5.462   0.443  1.00  1.18           C  
ATOM    976  CZ  PHE A  64     -13.331   6.488   0.278  1.00  1.18           C  
ATOM    977  H   PHE A  64     -12.709   6.899   6.023  1.00  1.18           H  
ATOM    978  HA  PHE A  64     -11.961   4.373   4.574  1.00  1.18           H  
ATOM    979 1HB  PHE A  64     -10.895   7.172   4.229  1.00  1.18           H  
ATOM    980 2HB  PHE A  64     -10.098   5.782   3.565  1.00  1.18           H  
ATOM    981  HD1 PHE A  64     -12.916   8.073   3.242  1.00  1.18           H  
ATOM    982  HD2 PHE A  64     -11.003   4.566   1.749  1.00  1.18           H  
ATOM    983  HE1 PHE A  64     -14.176   8.204   1.119  1.00  1.18           H  
ATOM    984  HE2 PHE A  64     -12.300   4.724  -0.347  1.00  1.18           H  
ATOM    985  HZ  PHE A  64     -13.903   6.575  -0.645  1.00  1.18           H  
ATOM    986  N   LEU A  65     -10.081   3.816   6.046  1.00  1.30           N  
ATOM    987  CA  LEU A  65      -8.940   3.488   6.888  1.00  1.30           C  
ATOM    988  C   LEU A  65      -7.777   3.152   5.987  1.00  1.30           C  
ATOM    989  O   LEU A  65      -7.962   2.518   4.946  1.00  1.30           O  
ATOM    990  CB  LEU A  65      -9.206   2.289   7.800  1.00  1.30           C  
ATOM    991  CG  LEU A  65     -10.359   2.402   8.727  1.00  1.30           C  
ATOM    992  CD1 LEU A  65     -10.477   1.143   9.550  1.00  1.30           C  
ATOM    993  CD2 LEU A  65     -10.154   3.564   9.558  1.00  1.30           C  
ATOM    994  H   LEU A  65     -10.549   3.086   5.526  1.00  1.30           H  
ATOM    995  HA  LEU A  65      -8.673   4.350   7.498  1.00  1.30           H  
ATOM    996 1HB  LEU A  65      -9.368   1.411   7.179  1.00  1.30           H  
ATOM    997 2HB  LEU A  65      -8.315   2.117   8.404  1.00  1.30           H  
ATOM    998  HG  LEU A  65     -11.283   2.521   8.160  1.00  1.30           H  
ATOM    999 1HD1 LEU A  65     -11.321   1.235  10.231  1.00  1.30           H  
ATOM   1000 2HD1 LEU A  65     -10.631   0.287   8.892  1.00  1.30           H  
ATOM   1001 3HD1 LEU A  65      -9.562   1.000  10.122  1.00  1.30           H  
ATOM   1002 1HD2 LEU A  65     -10.983   3.653  10.209  1.00  1.30           H  
ATOM   1003 2HD2 LEU A  65      -9.234   3.457  10.133  1.00  1.30           H  
ATOM   1004 3HD2 LEU A  65     -10.091   4.438   8.919  1.00  1.30           H  
ATOM   1005  N   ALA A  66      -6.576   3.508   6.403  1.00  1.49           N  
ATOM   1006  CA  ALA A  66      -5.418   3.143   5.601  1.00  1.49           C  
ATOM   1007  C   ALA A  66      -4.197   2.845   6.438  1.00  1.49           C  
ATOM   1008  O   ALA A  66      -3.967   3.493   7.457  1.00  1.49           O  
ATOM   1009  CB  ALA A  66      -5.103   4.283   4.679  1.00  1.49           C  
ATOM   1010  H   ALA A  66      -6.494   4.090   7.237  1.00  1.49           H  
ATOM   1011  HA  ALA A  66      -5.665   2.249   5.028  1.00  1.49           H  
ATOM   1012 1HB  ALA A  66      -4.273   4.025   4.052  1.00  1.49           H  
ATOM   1013 2HB  ALA A  66      -5.969   4.488   4.063  1.00  1.49           H  
ATOM   1014 3HB  ALA A  66      -4.865   5.139   5.294  1.00  1.49           H  
ATOM   1015  N   GLY A  67      -3.360   1.909   5.977  1.00  1.73           N  
ATOM   1016  CA  GLY A  67      -2.126   1.618   6.712  1.00  1.73           C  
ATOM   1017  C   GLY A  67      -1.355   0.378   6.243  1.00  1.73           C  
ATOM   1018  O   GLY A  67      -1.697  -0.254   5.240  1.00  1.73           O  
ATOM   1019  H   GLY A  67      -3.578   1.397   5.133  1.00  1.73           H  
ATOM   1020 1HA  GLY A  67      -1.475   2.481   6.632  1.00  1.73           H  
ATOM   1021 2HA  GLY A  67      -2.353   1.513   7.772  1.00  1.73           H  
ATOM   1022  N   THR A  68      -0.329   0.038   7.026  1.00  1.98           N  
ATOM   1023  CA  THR A  68       0.614  -1.064   6.814  1.00  1.98           C  
ATOM   1024  C   THR A  68      -0.024  -2.438   6.598  1.00  1.98           C  
ATOM   1025  O   THR A  68      -0.911  -2.858   7.357  1.00  1.98           O  
ATOM   1026  CB  THR A  68       1.575  -1.147   8.018  1.00  1.98           C  
ATOM   1027  OG1 THR A  68       2.264   0.094   8.153  1.00  1.98           O  
ATOM   1028  CG2 THR A  68       2.597  -2.266   7.851  1.00  1.98           C  
ATOM   1029  H   THR A  68      -0.133   0.667   7.816  1.00  1.98           H  
ATOM   1030  HA  THR A  68       1.203  -0.828   5.928  1.00  1.98           H  
ATOM   1031  HB  THR A  68       0.996  -1.325   8.926  1.00  1.98           H  
ATOM   1032  HG1 THR A  68       1.609   0.809   8.355  1.00  1.98           H  
ATOM   1033 1HG2 THR A  68       3.253  -2.284   8.721  1.00  1.98           H  
ATOM   1034 2HG2 THR A  68       2.098  -3.200   7.775  1.00  1.98           H  
ATOM   1035 3HG2 THR A  68       3.189  -2.093   6.953  1.00  1.98           H  
ATOM   1036  N   VAL A  69       0.496  -3.136   5.572  1.00  2.18           N  
ATOM   1037  CA  VAL A  69       0.057  -4.456   5.108  1.00  2.18           C  
ATOM   1038  C   VAL A  69      -0.146  -5.499   6.198  1.00  2.18           C  
ATOM   1039  O   VAL A  69      -1.094  -6.275   6.138  1.00  2.18           O  
ATOM   1040  CB  VAL A  69       1.081  -4.992   4.088  1.00  2.18           C  
ATOM   1041  CG1 VAL A  69       2.459  -5.269   4.756  1.00  2.18           C  
ATOM   1042  CG2 VAL A  69       0.544  -6.286   3.465  1.00  2.18           C  
ATOM   1043  H   VAL A  69       1.236  -2.688   5.048  1.00  2.18           H  
ATOM   1044  HA  VAL A  69      -0.880  -4.321   4.579  1.00  2.18           H  
ATOM   1045  HB  VAL A  69       1.232  -4.237   3.321  1.00  2.18           H  
ATOM   1046 1HG1 VAL A  69       3.164  -5.622   4.017  1.00  2.18           H  
ATOM   1047 2HG1 VAL A  69       2.839  -4.349   5.195  1.00  2.18           H  
ATOM   1048 3HG1 VAL A  69       2.381  -6.028   5.512  1.00  2.18           H  
ATOM   1049 1HG2 VAL A  69       1.244  -6.674   2.736  1.00  2.18           H  
ATOM   1050 2HG2 VAL A  69       0.398  -7.030   4.247  1.00  2.18           H  
ATOM   1051 3HG2 VAL A  69      -0.392  -6.091   2.980  1.00  2.18           H  
ATOM   1052  N   TYR A  70       0.678  -5.451   7.234  1.00  2.28           N  
ATOM   1053  CA  TYR A  70       0.652  -6.378   8.354  1.00  2.28           C  
ATOM   1054  C   TYR A  70      -0.753  -6.613   8.886  1.00  2.28           C  
ATOM   1055  O   TYR A  70      -1.092  -7.717   9.309  1.00  2.28           O  
ATOM   1056  CB  TYR A  70       1.516  -5.862   9.507  1.00  2.28           C  
ATOM   1057  CG  TYR A  70       1.517  -6.811  10.685  1.00  2.28           C  
ATOM   1058  CD1 TYR A  70       2.397  -7.873  10.709  1.00  2.28           C  
ATOM   1059  CD2 TYR A  70       0.612  -6.644  11.719  1.00  2.28           C  
ATOM   1060  CE1 TYR A  70       2.378  -8.753  11.764  1.00  2.28           C  
ATOM   1061  CE2 TYR A  70       0.587  -7.528  12.770  1.00  2.28           C  
ATOM   1062  CZ  TYR A  70       1.470  -8.580  12.797  1.00  2.28           C  
ATOM   1063  OH  TYR A  70       1.457  -9.471  13.844  1.00  2.28           O  
ATOM   1064  H   TYR A  70       1.396  -4.748   7.213  1.00  2.28           H  
ATOM   1065  HA  TYR A  70       1.044  -7.335   8.013  1.00  2.28           H  
ATOM   1066 1HB  TYR A  70       2.543  -5.726   9.170  1.00  2.28           H  
ATOM   1067 2HB  TYR A  70       1.145  -4.895   9.843  1.00  2.28           H  
ATOM   1068  HD1 TYR A  70       3.109  -8.014   9.897  1.00  2.28           H  
ATOM   1069  HD2 TYR A  70      -0.077  -5.823  11.697  1.00  2.28           H  
ATOM   1070  HE1 TYR A  70       3.079  -9.587  11.788  1.00  2.28           H  
ATOM   1071  HE2 TYR A  70      -0.131  -7.393  13.580  1.00  2.28           H  
ATOM   1072  HH  TYR A  70       2.261  -9.999  13.814  1.00  2.28           H  
ATOM   1073  N   ASN A  71      -1.535  -5.544   8.942  1.00  2.24           N  
ATOM   1074  CA  ASN A  71      -2.847  -5.549   9.548  1.00  2.24           C  
ATOM   1075  C   ASN A  71      -3.979  -5.733   8.550  1.00  2.24           C  
ATOM   1076  O   ASN A  71      -5.115  -6.019   8.929  1.00  2.24           O  
ATOM   1077  CB  ASN A  71      -3.016  -4.216  10.209  1.00  2.24           C  
ATOM   1078  CG  ASN A  71      -2.064  -4.006  11.291  1.00  2.24           C  
ATOM   1079  OD1 ASN A  71      -2.199  -4.505  12.413  1.00  2.24           O  
ATOM   1080  ND2 ASN A  71      -1.020  -3.285  10.962  1.00  2.24           N  
ATOM   1081  H   ASN A  71      -1.206  -4.672   8.520  1.00  2.24           H  
ATOM   1082  HA  ASN A  71      -2.896  -6.360  10.276  1.00  2.24           H  
ATOM   1083 1HB  ASN A  71      -2.875  -3.427   9.464  1.00  2.24           H  
ATOM   1084 2HB  ASN A  71      -4.011  -4.113  10.596  1.00  2.24           H  
ATOM   1085 1HD2 ASN A  71      -0.289  -3.105  11.620  1.00  2.24           H  
ATOM   1086 2HD2 ASN A  71      -0.949  -2.921  10.026  1.00  2.24           H  
ATOM   1087  N   GLN A  72      -3.702  -5.573   7.273  1.00  2.10           N  
ATOM   1088  CA  GLN A  72      -4.780  -5.544   6.302  1.00  2.10           C  
ATOM   1089  C   GLN A  72      -5.521  -6.889   6.260  1.00  2.10           C  
ATOM   1090  O   GLN A  72      -6.751  -6.939   6.185  1.00  2.10           O  
ATOM   1091  CB  GLN A  72      -4.186  -5.162   4.958  1.00  2.10           C  
ATOM   1092  CG  GLN A  72      -3.561  -3.712   4.919  1.00  2.10           C  
ATOM   1093  CD  GLN A  72      -4.508  -2.534   5.115  1.00  2.10           C  
ATOM   1094  OE1 GLN A  72      -5.445  -2.260   4.353  1.00  2.10           O  
ATOM   1095  NE2 GLN A  72      -4.268  -1.814   6.191  1.00  2.10           N  
ATOM   1096  H   GLN A  72      -2.738  -5.468   6.964  1.00  2.10           H  
ATOM   1097  HA  GLN A  72      -5.491  -4.773   6.597  1.00  2.10           H  
ATOM   1098 1HB  GLN A  72      -3.388  -5.866   4.736  1.00  2.10           H  
ATOM   1099 2HB  GLN A  72      -4.914  -5.262   4.208  1.00  2.10           H  
ATOM   1100 1HG  GLN A  72      -2.829  -3.655   5.720  1.00  2.10           H  
ATOM   1101 2HG  GLN A  72      -3.068  -3.571   3.960  1.00  2.10           H  
ATOM   1102 1HE2 GLN A  72      -4.858  -1.041   6.414  1.00  2.10           H  
ATOM   1103 2HE2 GLN A  72      -3.494  -2.054   6.790  1.00  2.10           H  
ATOM   1104  N   ASP A  73      -4.784  -7.988   6.452  1.00  1.93           N  
ATOM   1105  CA  ASP A  73      -5.374  -9.331   6.471  1.00  1.93           C  
ATOM   1106  C   ASP A  73      -6.362  -9.531   7.634  1.00  1.93           C  
ATOM   1107  O   ASP A  73      -7.207 -10.428   7.586  1.00  1.93           O  
ATOM   1108  CB  ASP A  73      -4.289 -10.409   6.571  1.00  1.93           C  
ATOM   1109  CG  ASP A  73      -3.467 -10.611   5.296  1.00  1.93           C  
ATOM   1110  OD1 ASP A  73      -3.841 -10.106   4.264  1.00  1.93           O  
ATOM   1111  OD2 ASP A  73      -2.470 -11.292   5.370  1.00  1.93           O  
ATOM   1112  H   ASP A  73      -3.782  -7.887   6.552  1.00  1.93           H  
ATOM   1113  HA  ASP A  73      -5.920  -9.474   5.538  1.00  1.93           H  
ATOM   1114 1HB  ASP A  73      -3.605 -10.146   7.383  1.00  1.93           H  
ATOM   1115 2HB  ASP A  73      -4.753 -11.358   6.840  1.00  1.93           H  
ATOM   1116  N   THR A  74      -6.205  -8.733   8.694  1.00  1.76           N  
ATOM   1117  CA  THR A  74      -7.030  -8.797   9.889  1.00  1.76           C  
ATOM   1118  C   THR A  74      -8.257  -7.916   9.780  1.00  1.76           C  
ATOM   1119  O   THR A  74      -9.346  -8.301  10.213  1.00  1.76           O  
ATOM   1120  CB  THR A  74      -6.244  -8.376  11.150  1.00  1.76           C  
ATOM   1121  OG1 THR A  74      -5.145  -9.272  11.368  1.00  1.76           O  
ATOM   1122  CG2 THR A  74      -7.163  -8.345  12.375  1.00  1.76           C  
ATOM   1123  H   THR A  74      -5.518  -7.987   8.655  1.00  1.76           H  
ATOM   1124  HA  THR A  74      -7.365  -9.825  10.019  1.00  1.76           H  
ATOM   1125  HB  THR A  74      -5.842  -7.382  10.995  1.00  1.76           H  
ATOM   1126  HG1 THR A  74      -4.691  -9.025  12.182  1.00  1.76           H  
ATOM   1127 1HG2 THR A  74      -6.596  -8.027  13.253  1.00  1.76           H  
ATOM   1128 2HG2 THR A  74      -7.977  -7.639  12.198  1.00  1.76           H  
ATOM   1129 3HG2 THR A  74      -7.574  -9.336  12.549  1.00  1.76           H  
ATOM   1130  N   PHE A  75      -8.077  -6.713   9.240  1.00  1.61           N  
ATOM   1131  CA  PHE A  75      -9.159  -5.743   9.224  1.00  1.61           C  
ATOM   1132  C   PHE A  75      -9.983  -5.653   7.937  1.00  1.61           C  
ATOM   1133  O   PHE A  75     -11.082  -5.097   7.955  1.00  1.61           O  
ATOM   1134  CB  PHE A  75      -8.579  -4.400   9.604  1.00  1.61           C  
ATOM   1135  CG  PHE A  75      -8.093  -4.410  11.029  1.00  1.61           C  
ATOM   1136  CD1 PHE A  75      -6.786  -4.636  11.285  1.00  1.61           C  
ATOM   1137  CD2 PHE A  75      -8.930  -4.184  12.095  1.00  1.61           C  
ATOM   1138  CE1 PHE A  75      -6.286  -4.648  12.547  1.00  1.61           C  
ATOM   1139  CE2 PHE A  75      -8.445  -4.187  13.381  1.00  1.61           C  
ATOM   1140  CZ  PHE A  75      -7.106  -4.415  13.598  1.00  1.61           C  
ATOM   1141  H   PHE A  75      -7.149  -6.462   8.893  1.00  1.61           H  
ATOM   1142  HA  PHE A  75      -9.843  -6.025  10.018  1.00  1.61           H  
ATOM   1143 1HB  PHE A  75      -7.735  -4.165   8.949  1.00  1.61           H  
ATOM   1144 2HB  PHE A  75      -9.329  -3.619   9.492  1.00  1.61           H  
ATOM   1145  HD1 PHE A  75      -6.146  -4.799  10.466  1.00  1.61           H  
ATOM   1146  HD2 PHE A  75      -9.973  -3.988  11.919  1.00  1.61           H  
ATOM   1147  HE1 PHE A  75      -5.225  -4.835  12.709  1.00  1.61           H  
ATOM   1148  HE2 PHE A  75      -9.121  -4.000  14.219  1.00  1.61           H  
ATOM   1149  HZ  PHE A  75      -6.694  -4.411  14.598  1.00  1.61           H  
ATOM   1150  N   TYR A  76      -9.553  -6.285   6.848  1.00  1.49           N  
ATOM   1151  CA  TYR A  76     -10.377  -6.245   5.641  1.00  1.49           C  
ATOM   1152  C   TYR A  76     -11.799  -6.801   5.830  1.00  1.49           C  
ATOM   1153  O   TYR A  76     -12.730  -6.229   5.273  1.00  1.49           O  
ATOM   1154  CB  TYR A  76      -9.695  -6.915   4.452  1.00  1.49           C  
ATOM   1155  CG  TYR A  76      -8.708  -6.035   3.813  1.00  1.49           C  
ATOM   1156  CD1 TYR A  76      -7.768  -6.555   2.959  1.00  1.49           C  
ATOM   1157  CD2 TYR A  76      -8.733  -4.693   4.095  1.00  1.49           C  
ATOM   1158  CE1 TYR A  76      -6.864  -5.732   2.356  1.00  1.49           C  
ATOM   1159  CE2 TYR A  76      -7.831  -3.875   3.520  1.00  1.49           C  
ATOM   1160  CZ  TYR A  76      -6.898  -4.378   2.643  1.00  1.49           C  
ATOM   1161  OH  TYR A  76      -5.984  -3.528   2.092  1.00  1.49           O  
ATOM   1162  H   TYR A  76      -8.630  -6.721   6.819  1.00  1.49           H  
ATOM   1163  HA  TYR A  76     -10.499  -5.197   5.368  1.00  1.49           H  
ATOM   1164 1HB  TYR A  76      -9.170  -7.812   4.766  1.00  1.49           H  
ATOM   1165 2HB  TYR A  76     -10.436  -7.204   3.707  1.00  1.49           H  
ATOM   1166  HD1 TYR A  76      -7.749  -7.621   2.762  1.00  1.49           H  
ATOM   1167  HD2 TYR A  76      -9.473  -4.284   4.782  1.00  1.49           H  
ATOM   1168  HE1 TYR A  76      -6.123  -6.142   1.675  1.00  1.49           H  
ATOM   1169  HE2 TYR A  76      -7.846  -2.811   3.747  1.00  1.49           H  
ATOM   1170  HH  TYR A  76      -5.827  -2.809   2.730  1.00  1.49           H  
ATOM   1171  N   PRO A  77     -12.034  -7.907   6.576  1.00  1.38           N  
ATOM   1172  CA  PRO A  77     -13.350  -8.468   6.852  1.00  1.38           C  
ATOM   1173  C   PRO A  77     -14.297  -7.485   7.552  1.00  1.38           C  
ATOM   1174  O   PRO A  77     -15.506  -7.709   7.589  1.00  1.38           O  
ATOM   1175  CB  PRO A  77     -13.032  -9.666   7.748  1.00  1.38           C  
ATOM   1176  CG  PRO A  77     -11.612 -10.041   7.400  1.00  1.38           C  
ATOM   1177  CD  PRO A  77     -10.932  -8.739   7.135  1.00  1.38           C  
ATOM   1178  HA  PRO A  77     -13.793  -8.804   5.901  1.00  1.38           H  
ATOM   1179 1HB  PRO A  77     -13.147  -9.378   8.804  1.00  1.38           H  
ATOM   1180 2HB  PRO A  77     -13.748 -10.478   7.557  1.00  1.38           H  
ATOM   1181 1HG  PRO A  77     -11.145 -10.590   8.235  1.00  1.38           H  
ATOM   1182 2HG  PRO A  77     -11.591 -10.711   6.530  1.00  1.38           H  
ATOM   1183 1HD  PRO A  77     -10.602  -8.356   8.091  1.00  1.38           H  
ATOM   1184 2HD  PRO A  77     -10.117  -8.902   6.440  1.00  1.38           H  
ATOM   1185  N   ARG A  78     -13.746  -6.422   8.156  1.00  1.29           N  
ATOM   1186  CA  ARG A  78     -14.538  -5.433   8.866  1.00  1.29           C  
ATOM   1187  C   ARG A  78     -14.775  -4.198   7.999  1.00  1.29           C  
ATOM   1188  O   ARG A  78     -15.328  -3.200   8.469  1.00  1.29           O  
ATOM   1189  CB  ARG A  78     -13.786  -4.954  10.096  1.00  1.29           C  
ATOM   1190  CG  ARG A  78     -13.543  -5.939  11.226  1.00  1.29           C  
ATOM   1191  CD  ARG A  78     -12.440  -5.398  12.061  1.00  1.29           C  
ATOM   1192  NE  ARG A  78     -12.148  -6.135  13.276  1.00  1.29           N  
ATOM   1193  CZ  ARG A  78     -11.515  -7.318  13.356  1.00  1.29           C  
ATOM   1194  NH1 ARG A  78     -11.148  -7.948  12.262  1.00  1.29           N  
ATOM   1195  NH2 ARG A  78     -11.268  -7.837  14.546  1.00  1.29           N  
ATOM   1196  H   ARG A  78     -12.747  -6.240   8.104  1.00  1.29           H  
ATOM   1197  HA  ARG A  78     -15.495  -5.871   9.147  1.00  1.29           H  
ATOM   1198 1HB  ARG A  78     -12.816  -4.558   9.792  1.00  1.29           H  
ATOM   1199 2HB  ARG A  78     -14.343  -4.138  10.536  1.00  1.29           H  
ATOM   1200 1HG  ARG A  78     -14.439  -6.046  11.837  1.00  1.29           H  
ATOM   1201 2HG  ARG A  78     -13.243  -6.908  10.823  1.00  1.29           H  
ATOM   1202 1HD  ARG A  78     -11.557  -5.412  11.451  1.00  1.29           H  
ATOM   1203 2HD  ARG A  78     -12.668  -4.369  12.345  1.00  1.29           H  
ATOM   1204  HE  ARG A  78     -12.395  -5.667  14.159  1.00  1.29           H  
ATOM   1205 1HH1 ARG A  78     -11.359  -7.541  11.360  1.00  1.29           H  
ATOM   1206 2HH1 ARG A  78     -10.679  -8.842  12.314  1.00  1.29           H  
ATOM   1207 1HH2 ARG A  78     -11.557  -7.329  15.390  1.00  1.29           H  
ATOM   1208 2HH2 ARG A  78     -10.789  -8.718  14.625  1.00  1.29           H  
ATOM   1209  N   CYS A  79     -14.356  -4.260   6.735  1.00  1.21           N  
ATOM   1210  CA  CYS A  79     -14.485  -3.126   5.841  1.00  1.21           C  
ATOM   1211  C   CYS A  79     -15.537  -3.375   4.761  1.00  1.21           C  
ATOM   1212  O   CYS A  79     -15.506  -4.381   4.058  1.00  1.21           O  
ATOM   1213  CB  CYS A  79     -13.130  -2.844   5.190  1.00  1.21           C  
ATOM   1214  SG  CYS A  79     -11.792  -2.456   6.390  1.00  1.21           S  
ATOM   1215  H   CYS A  79     -13.909  -5.103   6.378  1.00  1.21           H  
ATOM   1216  HA  CYS A  79     -14.778  -2.255   6.421  1.00  1.21           H  
ATOM   1217 1HB  CYS A  79     -12.819  -3.712   4.609  1.00  1.21           H  
ATOM   1218 2HB  CYS A  79     -13.223  -2.006   4.499  1.00  1.21           H  
ATOM   1219  HG  CYS A  79     -11.722  -3.681   6.967  1.00  1.21           H  
ATOM   1220  N   ALA A  80     -16.470  -2.431   4.623  1.00  1.13           N  
ATOM   1221  CA  ALA A  80     -17.547  -2.496   3.623  1.00  1.13           C  
ATOM   1222  C   ALA A  80     -17.015  -2.529   2.189  1.00  1.13           C  
ATOM   1223  O   ALA A  80     -17.642  -3.092   1.290  1.00  1.13           O  
ATOM   1224  CB  ALA A  80     -18.473  -1.305   3.782  1.00  1.13           C  
ATOM   1225  H   ALA A  80     -16.438  -1.637   5.248  1.00  1.13           H  
ATOM   1226  HA  ALA A  80     -18.108  -3.415   3.795  1.00  1.13           H  
ATOM   1227 1HB  ALA A  80     -19.285  -1.380   3.058  1.00  1.13           H  
ATOM   1228 2HB  ALA A  80     -18.886  -1.294   4.790  1.00  1.13           H  
ATOM   1229 3HB  ALA A  80     -17.915  -0.388   3.606  1.00  1.13           H  
ATOM   1230  N   GLU A  81     -15.881  -1.871   1.993  1.00  1.06           N  
ATOM   1231  CA  GLU A  81     -15.224  -1.718   0.704  1.00  1.06           C  
ATOM   1232  C   GLU A  81     -13.726  -1.715   0.940  1.00  1.06           C  
ATOM   1233  O   GLU A  81     -13.256  -1.170   1.944  1.00  1.06           O  
ATOM   1234  CB  GLU A  81     -15.654  -0.411   0.023  1.00  1.06           C  
ATOM   1235  CG  GLU A  81     -15.123  -0.206  -1.396  1.00  1.06           C  
ATOM   1236  CD  GLU A  81     -15.588   1.077  -2.042  1.00  1.06           C  
ATOM   1237  OE1 GLU A  81     -16.319   1.813  -1.423  1.00  1.06           O  
ATOM   1238  OE2 GLU A  81     -15.211   1.311  -3.165  1.00  1.06           O  
ATOM   1239  H   GLU A  81     -15.441  -1.458   2.799  1.00  1.06           H  
ATOM   1240  HA  GLU A  81     -15.474  -2.566   0.065  1.00  1.06           H  
ATOM   1241 1HB  GLU A  81     -16.743  -0.371  -0.021  1.00  1.06           H  
ATOM   1242 2HB  GLU A  81     -15.322   0.434   0.625  1.00  1.06           H  
ATOM   1243 1HG  GLU A  81     -14.036  -0.219  -1.385  1.00  1.06           H  
ATOM   1244 2HG  GLU A  81     -15.462  -1.039  -2.003  1.00  1.06           H  
ATOM   1245  N   VAL A  82     -12.981  -2.359   0.052  1.00  1.00           N  
ATOM   1246  CA  VAL A  82     -11.534  -2.388   0.173  1.00  1.00           C  
ATOM   1247  C   VAL A  82     -10.887  -1.788  -1.063  1.00  1.00           C  
ATOM   1248  O   VAL A  82     -11.056  -2.292  -2.185  1.00  1.00           O  
ATOM   1249  CB  VAL A  82     -11.032  -3.826   0.419  1.00  1.00           C  
ATOM   1250  CG1 VAL A  82      -9.535  -3.823   0.464  1.00  1.00           C  
ATOM   1251  CG2 VAL A  82     -11.591  -4.363   1.752  1.00  1.00           C  
ATOM   1252  H   VAL A  82     -13.422  -2.762  -0.772  1.00  1.00           H  
ATOM   1253  HA  VAL A  82     -11.243  -1.784   1.033  1.00  1.00           H  
ATOM   1254  HB  VAL A  82     -11.355  -4.468  -0.390  1.00  1.00           H  
ATOM   1255 1HG1 VAL A  82      -9.177  -4.840   0.632  1.00  1.00           H  
ATOM   1256 2HG1 VAL A  82      -9.130  -3.449  -0.474  1.00  1.00           H  
ATOM   1257 3HG1 VAL A  82      -9.214  -3.178   1.265  1.00  1.00           H  
ATOM   1258 1HG2 VAL A  82     -11.227  -5.377   1.914  1.00  1.00           H  
ATOM   1259 2HG2 VAL A  82     -11.260  -3.721   2.567  1.00  1.00           H  
ATOM   1260 3HG2 VAL A  82     -12.681  -4.374   1.722  1.00  1.00           H  
ATOM   1261  N   VAL A  83     -10.121  -0.721  -0.846  1.00  0.96           N  
ATOM   1262  CA  VAL A  83      -9.496  -0.031  -1.955  1.00  0.96           C  
ATOM   1263  C   VAL A  83      -7.984  -0.096  -1.854  1.00  0.96           C  
ATOM   1264  O   VAL A  83      -7.397   0.318  -0.850  1.00  0.96           O  
ATOM   1265  CB  VAL A  83      -9.922   1.448  -1.992  1.00  0.96           C  
ATOM   1266  CG1 VAL A  83      -9.251   2.132  -3.161  1.00  0.96           C  
ATOM   1267  CG2 VAL A  83     -11.451   1.552  -2.074  1.00  0.96           C  
ATOM   1268  H   VAL A  83     -10.003  -0.373   0.096  1.00  0.96           H  
ATOM   1269  HA  VAL A  83      -9.810  -0.503  -2.879  1.00  0.96           H  
ATOM   1270  HB  VAL A  83      -9.579   1.944  -1.085  1.00  0.96           H  
ATOM   1271 1HG1 VAL A  83      -9.544   3.176  -3.168  1.00  0.96           H  
ATOM   1272 2HG1 VAL A  83      -8.167   2.060  -3.068  1.00  0.96           H  
ATOM   1273 3HG1 VAL A  83      -9.565   1.653  -4.091  1.00  0.96           H  
ATOM   1274 1HG2 VAL A  83     -11.747   2.599  -2.093  1.00  0.96           H  
ATOM   1275 2HG2 VAL A  83     -11.807   1.070  -2.966  1.00  0.96           H  
ATOM   1276 3HG2 VAL A  83     -11.900   1.071  -1.207  1.00  0.96           H  
ATOM   1277  N   LEU A  84      -7.368  -0.613  -2.900  1.00  0.93           N  
ATOM   1278  CA  LEU A  84      -5.924  -0.720  -2.977  1.00  0.93           C  
ATOM   1279  C   LEU A  84      -5.353   0.344  -3.876  1.00  0.93           C  
ATOM   1280  O   LEU A  84      -5.802   0.504  -5.009  1.00  0.93           O  
ATOM   1281  CB  LEU A  84      -5.504  -2.088  -3.507  1.00  0.93           C  
ATOM   1282  CG  LEU A  84      -3.984  -2.292  -3.742  1.00  0.93           C  
ATOM   1283  CD1 LEU A  84      -3.255  -2.232  -2.437  1.00  0.93           C  
ATOM   1284  CD2 LEU A  84      -3.748  -3.640  -4.418  1.00  0.93           C  
ATOM   1285  H   LEU A  84      -7.941  -0.940  -3.679  1.00  0.93           H  
ATOM   1286  HA  LEU A  84      -5.510  -0.587  -1.977  1.00  0.93           H  
ATOM   1287 1HB  LEU A  84      -5.840  -2.853  -2.805  1.00  0.93           H  
ATOM   1288 2HB  LEU A  84      -6.005  -2.249  -4.446  1.00  0.93           H  
ATOM   1289  HG  LEU A  84      -3.608  -1.499  -4.362  1.00  0.93           H  
ATOM   1290 1HD1 LEU A  84      -2.190  -2.370  -2.608  1.00  0.93           H  
ATOM   1291 2HD1 LEU A  84      -3.422  -1.265  -1.970  1.00  0.93           H  
ATOM   1292 3HD1 LEU A  84      -3.624  -3.002  -1.798  1.00  0.93           H  
ATOM   1293 1HD2 LEU A  84      -2.677  -3.788  -4.586  1.00  0.93           H  
ATOM   1294 2HD2 LEU A  84      -4.119  -4.415  -3.770  1.00  0.93           H  
ATOM   1295 3HD2 LEU A  84      -4.271  -3.674  -5.373  1.00  0.93           H  
ATOM   1296  N   LEU A  85      -4.393   1.095  -3.374  1.00  0.91           N  
ATOM   1297  CA  LEU A  85      -3.753   2.071  -4.222  1.00  0.91           C  
ATOM   1298  C   LEU A  85      -2.481   1.419  -4.749  1.00  0.91           C  
ATOM   1299  O   LEU A  85      -1.720   0.838  -3.973  1.00  0.91           O  
ATOM   1300  CB  LEU A  85      -3.424   3.342  -3.437  1.00  0.91           C  
ATOM   1301  CG  LEU A  85      -4.578   4.122  -2.795  1.00  0.91           C  
ATOM   1302  CD1 LEU A  85      -3.978   5.331  -2.101  1.00  0.91           C  
ATOM   1303  CD2 LEU A  85      -5.597   4.516  -3.842  1.00  0.91           C  
ATOM   1304  H   LEU A  85      -4.084   0.960  -2.421  1.00  0.91           H  
ATOM   1305  HA  LEU A  85      -4.398   2.318  -5.066  1.00  0.91           H  
ATOM   1306 1HB  LEU A  85      -2.736   3.073  -2.635  1.00  0.91           H  
ATOM   1307 2HB  LEU A  85      -2.911   4.001  -4.075  1.00  0.91           H  
ATOM   1308  HG  LEU A  85      -5.066   3.505  -2.039  1.00  0.91           H  
ATOM   1309 1HD1 LEU A  85      -4.762   5.905  -1.612  1.00  0.91           H  
ATOM   1310 2HD1 LEU A  85      -3.262   4.983  -1.359  1.00  0.91           H  
ATOM   1311 3HD1 LEU A  85      -3.465   5.963  -2.832  1.00  0.91           H  
ATOM   1312 1HD2 LEU A  85      -6.411   5.073  -3.377  1.00  0.91           H  
ATOM   1313 2HD2 LEU A  85      -5.130   5.134  -4.609  1.00  0.91           H  
ATOM   1314 3HD2 LEU A  85      -5.985   3.610  -4.282  1.00  0.91           H  
ATOM   1315  N   THR A  86      -2.235   1.541  -6.048  1.00  0.91           N  
ATOM   1316  CA  THR A  86      -1.038   0.971  -6.659  1.00  0.91           C  
ATOM   1317  C   THR A  86      -0.291   1.995  -7.501  1.00  0.91           C  
ATOM   1318  O   THR A  86      -0.844   3.030  -7.877  1.00  0.91           O  
ATOM   1319  CB  THR A  86      -1.406  -0.213  -7.573  1.00  0.91           C  
ATOM   1320  OG1 THR A  86      -2.194   0.274  -8.674  1.00  0.91           O  
ATOM   1321  CG2 THR A  86      -2.198  -1.252  -6.814  1.00  0.91           C  
ATOM   1322  H   THR A  86      -2.925   2.002  -6.642  1.00  0.91           H  
ATOM   1323  HA  THR A  86      -0.368   0.625  -5.871  1.00  0.91           H  
ATOM   1324  HB  THR A  86      -0.493  -0.671  -7.958  1.00  0.91           H  
ATOM   1325  HG1 THR A  86      -2.982   0.731  -8.327  1.00  0.91           H  
ATOM   1326 1HG2 THR A  86      -2.448  -2.078  -7.475  1.00  0.91           H  
ATOM   1327 2HG2 THR A  86      -1.612  -1.624  -5.978  1.00  0.91           H  
ATOM   1328 3HG2 THR A  86      -3.106  -0.793  -6.449  1.00  0.91           H  
ATOM   1329  N   ALA A  87       0.956   1.685  -7.846  1.00  0.92           N  
ATOM   1330  CA  ALA A  87       1.752   2.554  -8.720  1.00  0.92           C  
ATOM   1331  C   ALA A  87       2.842   1.745  -9.405  1.00  0.92           C  
ATOM   1332  O   ALA A  87       3.263   0.709  -8.884  1.00  0.92           O  
ATOM   1333  CB  ALA A  87       2.374   3.695  -7.928  1.00  0.92           C  
ATOM   1334  H   ALA A  87       1.360   0.825  -7.504  1.00  0.92           H  
ATOM   1335  HA  ALA A  87       1.101   2.968  -9.493  1.00  0.92           H  
ATOM   1336 1HB  ALA A  87       2.951   4.329  -8.610  1.00  0.92           H  
ATOM   1337 2HB  ALA A  87       1.611   4.287  -7.458  1.00  0.92           H  
ATOM   1338 3HB  ALA A  87       3.035   3.297  -7.163  1.00  0.92           H  
ATOM   1339  N   ALA A  88       3.309   2.205 -10.566  1.00  0.92           N  
ATOM   1340  CA  ALA A  88       4.421   1.523 -11.231  1.00  0.92           C  
ATOM   1341  C   ALA A  88       5.640   1.594 -10.320  1.00  0.92           C  
ATOM   1342  O   ALA A  88       5.892   2.641  -9.724  1.00  0.92           O  
ATOM   1343  CB  ALA A  88       4.690   2.154 -12.585  1.00  0.92           C  
ATOM   1344  H   ALA A  88       2.913   3.065 -10.977  1.00  0.92           H  
ATOM   1345  HA  ALA A  88       4.154   0.475 -11.369  1.00  0.92           H  
ATOM   1346 1HB  ALA A  88       5.501   1.639 -13.079  1.00  0.92           H  
ATOM   1347 2HB  ALA A  88       3.791   2.084 -13.198  1.00  0.92           H  
ATOM   1348 3HB  ALA A  88       4.947   3.201 -12.446  1.00  0.92           H  
ATOM   1349  N   LEU A  89       6.465   0.545 -10.260  1.00  0.92           N  
ATOM   1350  CA  LEU A  89       7.602   0.636  -9.342  1.00  0.92           C  
ATOM   1351  C   LEU A  89       8.554   1.822  -9.552  1.00  0.92           C  
ATOM   1352  O   LEU A  89       8.968   2.414  -8.560  1.00  0.92           O  
ATOM   1353  CB  LEU A  89       8.406  -0.676  -9.295  1.00  0.92           C  
ATOM   1354  CG  LEU A  89       7.720  -1.813  -8.568  1.00  0.92           C  
ATOM   1355  CD1 LEU A  89       8.537  -3.087  -8.720  1.00  0.92           C  
ATOM   1356  CD2 LEU A  89       7.572  -1.431  -7.115  1.00  0.92           C  
ATOM   1357  H   LEU A  89       6.272  -0.303 -10.776  1.00  0.92           H  
ATOM   1358  HA  LEU A  89       7.178   0.744  -8.348  1.00  0.92           H  
ATOM   1359 1HB  LEU A  89       8.601  -1.033 -10.290  1.00  0.92           H  
ATOM   1360 2HB  LEU A  89       9.364  -0.490  -8.801  1.00  0.92           H  
ATOM   1361  HG  LEU A  89       6.733  -1.986  -9.001  1.00  0.92           H  
ATOM   1362 1HD1 LEU A  89       8.041  -3.904  -8.194  1.00  0.92           H  
ATOM   1363 2HD1 LEU A  89       8.630  -3.338  -9.775  1.00  0.92           H  
ATOM   1364 3HD1 LEU A  89       9.530  -2.935  -8.296  1.00  0.92           H  
ATOM   1365 1HD2 LEU A  89       7.075  -2.235  -6.594  1.00  0.92           H  
ATOM   1366 2HD2 LEU A  89       8.548  -1.258  -6.676  1.00  0.92           H  
ATOM   1367 3HD2 LEU A  89       6.981  -0.528  -7.046  1.00  0.92           H  
ATOM   1368  N   PRO A  90       8.968   2.206 -10.778  1.00  0.92           N  
ATOM   1369  CA  PRO A  90       9.805   3.372 -10.999  1.00  0.92           C  
ATOM   1370  C   PRO A  90       9.200   4.647 -10.415  1.00  0.92           C  
ATOM   1371  O   PRO A  90       9.918   5.530  -9.947  1.00  0.92           O  
ATOM   1372  CB  PRO A  90       9.860   3.449 -12.528  1.00  0.92           C  
ATOM   1373  CG  PRO A  90       9.659   2.020 -12.982  1.00  0.92           C  
ATOM   1374  CD  PRO A  90       8.653   1.454 -12.009  1.00  0.92           C  
ATOM   1375  HA  PRO A  90      10.801   3.188 -10.574  1.00  0.92           H  
ATOM   1376 1HB  PRO A  90       9.078   4.130 -12.896  1.00  0.92           H  
ATOM   1377 2HB  PRO A  90      10.826   3.866 -12.846  1.00  0.92           H  
ATOM   1378 1HG  PRO A  90       9.302   1.999 -14.023  1.00  0.92           H  
ATOM   1379 2HG  PRO A  90      10.615   1.479 -12.962  1.00  0.92           H  
ATOM   1380 1HD  PRO A  90       7.662   1.698 -12.365  1.00  0.92           H  
ATOM   1381 2HD  PRO A  90       8.815   0.393 -11.908  1.00  0.92           H  
ATOM   1382  N   VAL A  91       7.869   4.725 -10.389  1.00  0.92           N  
ATOM   1383  CA  VAL A  91       7.218   5.921  -9.907  1.00  0.92           C  
ATOM   1384  C   VAL A  91       7.151   5.841  -8.409  1.00  0.92           C  
ATOM   1385  O   VAL A  91       7.427   6.815  -7.718  1.00  0.92           O  
ATOM   1386  CB  VAL A  91       5.821   6.085 -10.501  1.00  0.92           C  
ATOM   1387  CG1 VAL A  91       5.181   7.290  -9.886  1.00  0.92           C  
ATOM   1388  CG2 VAL A  91       5.915   6.184 -12.006  1.00  0.92           C  
ATOM   1389  H   VAL A  91       7.282   3.954 -10.689  1.00  0.92           H  
ATOM   1390  HA  VAL A  91       7.817   6.789 -10.189  1.00  0.92           H  
ATOM   1391  HB  VAL A  91       5.205   5.216 -10.238  1.00  0.92           H  
ATOM   1392 1HG1 VAL A  91       4.173   7.411 -10.280  1.00  0.92           H  
ATOM   1393 2HG1 VAL A  91       5.141   7.135  -8.821  1.00  0.92           H  
ATOM   1394 3HG1 VAL A  91       5.770   8.178 -10.110  1.00  0.92           H  
ATOM   1395 1HG2 VAL A  91       4.909   6.291 -12.420  1.00  0.92           H  
ATOM   1396 2HG2 VAL A  91       6.519   7.048 -12.277  1.00  0.92           H  
ATOM   1397 3HG2 VAL A  91       6.375   5.278 -12.398  1.00  0.92           H  
ATOM   1398  N   LEU A  92       6.787   4.668  -7.913  1.00  0.94           N  
ATOM   1399  CA  LEU A  92       6.691   4.405  -6.493  1.00  0.94           C  
ATOM   1400  C   LEU A  92       8.014   4.791  -5.834  1.00  0.94           C  
ATOM   1401  O   LEU A  92       8.044   5.534  -4.845  1.00  0.94           O  
ATOM   1402  CB  LEU A  92       6.326   2.914  -6.323  1.00  0.94           C  
ATOM   1403  CG  LEU A  92       6.044   2.337  -4.945  1.00  0.94           C  
ATOM   1404  CD1 LEU A  92       5.028   1.187  -5.062  1.00  0.94           C  
ATOM   1405  CD2 LEU A  92       7.330   1.826  -4.370  1.00  0.94           C  
ATOM   1406  H   LEU A  92       6.566   3.912  -8.557  1.00  0.94           H  
ATOM   1407  HA  LEU A  92       5.902   5.023  -6.079  1.00  0.94           H  
ATOM   1408 1HB  LEU A  92       5.461   2.703  -6.952  1.00  0.94           H  
ATOM   1409 2HB  LEU A  92       7.155   2.345  -6.712  1.00  0.94           H  
ATOM   1410  HG  LEU A  92       5.631   3.075  -4.320  1.00  0.94           H  
ATOM   1411 1HD1 LEU A  92       4.831   0.774  -4.076  1.00  0.94           H  
ATOM   1412 2HD1 LEU A  92       4.098   1.571  -5.486  1.00  0.94           H  
ATOM   1413 3HD1 LEU A  92       5.415   0.410  -5.702  1.00  0.94           H  
ATOM   1414 1HD2 LEU A  92       7.134   1.409  -3.385  1.00  0.94           H  
ATOM   1415 2HD2 LEU A  92       7.745   1.054  -5.021  1.00  0.94           H  
ATOM   1416 3HD2 LEU A  92       8.037   2.645  -4.290  1.00  0.94           H  
ATOM   1417  N   LEU A  93       9.127   4.336  -6.412  1.00  0.96           N  
ATOM   1418  CA  LEU A  93      10.417   4.683  -5.851  1.00  0.96           C  
ATOM   1419  C   LEU A  93      10.694   6.183  -5.913  1.00  0.96           C  
ATOM   1420  O   LEU A  93      11.166   6.754  -4.924  1.00  0.96           O  
ATOM   1421  CB  LEU A  93      11.523   3.956  -6.603  1.00  0.96           C  
ATOM   1422  CG  LEU A  93      11.573   2.455  -6.402  1.00  0.96           C  
ATOM   1423  CD1 LEU A  93      12.600   1.884  -7.335  1.00  0.96           C  
ATOM   1424  CD2 LEU A  93      11.897   2.154  -4.962  1.00  0.96           C  
ATOM   1425  H   LEU A  93       9.068   3.730  -7.231  1.00  0.96           H  
ATOM   1426  HA  LEU A  93      10.429   4.372  -4.807  1.00  0.96           H  
ATOM   1427 1HB  LEU A  93      11.381   4.140  -7.672  1.00  0.96           H  
ATOM   1428 2HB  LEU A  93      12.483   4.374  -6.308  1.00  0.96           H  
ATOM   1429  HG  LEU A  93      10.605   2.015  -6.651  1.00  0.96           H  
ATOM   1430 1HD1 LEU A  93      12.645   0.810  -7.215  1.00  0.96           H  
ATOM   1431 2HD1 LEU A  93      12.322   2.119  -8.364  1.00  0.96           H  
ATOM   1432 3HD1 LEU A  93      13.573   2.313  -7.112  1.00  0.96           H  
ATOM   1433 1HD2 LEU A  93      11.932   1.073  -4.808  1.00  0.96           H  
ATOM   1434 2HD2 LEU A  93      12.851   2.584  -4.710  1.00  0.96           H  
ATOM   1435 3HD2 LEU A  93      11.132   2.591  -4.342  1.00  0.96           H  
ATOM   1436  N   ASP A  94      10.359   6.849  -7.036  1.00  1.01           N  
ATOM   1437  CA  ASP A  94      10.590   8.290  -7.101  1.00  1.01           C  
ATOM   1438  C   ASP A  94       9.740   9.046  -6.086  1.00  1.01           C  
ATOM   1439  O   ASP A  94      10.222   9.978  -5.443  1.00  1.01           O  
ATOM   1440  CB  ASP A  94      10.307   8.859  -8.502  1.00  1.01           C  
ATOM   1441  CG  ASP A  94      11.381   8.525  -9.573  1.00  1.01           C  
ATOM   1442  OD1 ASP A  94      12.447   8.064  -9.217  1.00  1.01           O  
ATOM   1443  OD2 ASP A  94      11.133   8.793 -10.732  1.00  1.01           O  
ATOM   1444  H   ASP A  94       9.982   6.364  -7.853  1.00  1.01           H  
ATOM   1445  HA  ASP A  94      11.637   8.475  -6.872  1.00  1.01           H  
ATOM   1446 1HB  ASP A  94       9.349   8.463  -8.851  1.00  1.01           H  
ATOM   1447 2HB  ASP A  94      10.204   9.940  -8.437  1.00  1.01           H  
ATOM   1448  N   ARG A  95       8.490   8.627  -5.893  1.00  1.12           N  
ATOM   1449  CA  ARG A  95       7.633   9.346  -4.962  1.00  1.12           C  
ATOM   1450  C   ARG A  95       8.244   9.296  -3.577  1.00  1.12           C  
ATOM   1451  O   ARG A  95       8.348  10.314  -2.886  1.00  1.12           O  
ATOM   1452  CB  ARG A  95       6.247   8.714  -4.900  1.00  1.12           C  
ATOM   1453  CG  ARG A  95       5.358   8.894  -6.137  1.00  1.12           C  
ATOM   1454  CD  ARG A  95       4.056   8.180  -5.955  1.00  1.12           C  
ATOM   1455  NE  ARG A  95       3.247   8.136  -7.160  1.00  1.12           N  
ATOM   1456  CZ  ARG A  95       2.449   9.107  -7.603  1.00  1.12           C  
ATOM   1457  NH1 ARG A  95       2.345  10.243  -6.946  1.00  1.12           N  
ATOM   1458  NH2 ARG A  95       1.768   8.918  -8.707  1.00  1.12           N  
ATOM   1459  H   ARG A  95       8.128   7.839  -6.425  1.00  1.12           H  
ATOM   1460  HA  ARG A  95       7.550  10.384  -5.284  1.00  1.12           H  
ATOM   1461 1HB  ARG A  95       6.356   7.636  -4.746  1.00  1.12           H  
ATOM   1462 2HB  ARG A  95       5.706   9.109  -4.042  1.00  1.12           H  
ATOM   1463 1HG  ARG A  95       5.152   9.952  -6.283  1.00  1.12           H  
ATOM   1464 2HG  ARG A  95       5.856   8.507  -7.008  1.00  1.12           H  
ATOM   1465 1HD  ARG A  95       4.278   7.166  -5.676  1.00  1.12           H  
ATOM   1466 2HD  ARG A  95       3.474   8.653  -5.167  1.00  1.12           H  
ATOM   1467  HE  ARG A  95       3.279   7.282  -7.716  1.00  1.12           H  
ATOM   1468 1HH1 ARG A  95       2.873  10.389  -6.099  1.00  1.12           H  
ATOM   1469 2HH1 ARG A  95       1.735  10.970  -7.294  1.00  1.12           H  
ATOM   1470 1HH2 ARG A  95       1.835   8.010  -9.220  1.00  1.12           H  
ATOM   1471 2HH2 ARG A  95       1.156   9.648  -9.056  1.00  1.12           H  
ATOM   1472  N   ILE A  96       8.761   8.129  -3.217  1.00  1.30           N  
ATOM   1473  CA  ILE A  96       9.393   7.950  -1.930  1.00  1.30           C  
ATOM   1474  C   ILE A  96      10.669   8.781  -1.817  1.00  1.30           C  
ATOM   1475  O   ILE A  96      10.900   9.452  -0.809  1.00  1.30           O  
ATOM   1476  CB  ILE A  96       9.649   6.473  -1.678  1.00  1.30           C  
ATOM   1477  CG1 ILE A  96       8.304   5.767  -1.509  1.00  1.30           C  
ATOM   1478  CG2 ILE A  96      10.483   6.320  -0.492  1.00  1.30           C  
ATOM   1479  CD1 ILE A  96       8.397   4.281  -1.538  1.00  1.30           C  
ATOM   1480  H   ILE A  96       8.672   7.325  -3.844  1.00  1.30           H  
ATOM   1481  HA  ILE A  96       8.704   8.289  -1.168  1.00  1.30           H  
ATOM   1482  HB  ILE A  96      10.150   6.031  -2.542  1.00  1.30           H  
ATOM   1483 1HG1 ILE A  96       7.858   6.069  -0.564  1.00  1.30           H  
ATOM   1484 2HG1 ILE A  96       7.657   6.089  -2.315  1.00  1.30           H  
ATOM   1485 1HG2 ILE A  96      10.653   5.284  -0.328  1.00  1.30           H  
ATOM   1486 2HG2 ILE A  96      11.418   6.826  -0.674  1.00  1.30           H  
ATOM   1487 3HG2 ILE A  96       9.994   6.754   0.376  1.00  1.30           H  
ATOM   1488 1HD1 ILE A  96       7.420   3.839  -1.430  1.00  1.30           H  
ATOM   1489 2HD1 ILE A  96       8.822   3.989  -2.493  1.00  1.30           H  
ATOM   1490 3HD1 ILE A  96       9.033   3.940  -0.727  1.00  1.30           H  
ATOM   1491  N   ALA A  97      11.480   8.780  -2.869  1.00  1.61           N  
ATOM   1492  CA  ALA A  97      12.723   9.539  -2.898  1.00  1.61           C  
ATOM   1493  C   ALA A  97      12.483  11.044  -2.679  1.00  1.61           C  
ATOM   1494  O   ALA A  97      13.346  11.742  -2.120  1.00  1.61           O  
ATOM   1495  CB  ALA A  97      13.429   9.319  -4.222  1.00  1.61           C  
ATOM   1496  H   ALA A  97      11.243   8.203  -3.675  1.00  1.61           H  
ATOM   1497  HA  ALA A  97      13.356   9.172  -2.090  1.00  1.61           H  
ATOM   1498 1HB  ALA A  97      14.372   9.858  -4.229  1.00  1.61           H  
ATOM   1499 2HB  ALA A  97      13.614   8.252  -4.363  1.00  1.61           H  
ATOM   1500 3HB  ALA A  97      12.797   9.684  -5.028  1.00  1.61           H  
ATOM   1501  N   THR A  98      11.304  11.544  -3.083  1.00  2.05           N  
ATOM   1502  CA  THR A  98      10.968  12.963  -2.945  1.00  2.05           C  
ATOM   1503  C   THR A  98      10.385  13.324  -1.570  1.00  2.05           C  
ATOM   1504  O   THR A  98      10.001  14.472  -1.344  1.00  2.05           O  
ATOM   1505  CB  THR A  98       9.990  13.452  -4.037  1.00  2.05           C  
ATOM   1506  OG1 THR A  98       8.734  12.738  -3.971  1.00  2.05           O  
ATOM   1507  CG2 THR A  98      10.622  13.277  -5.414  1.00  2.05           C  
ATOM   1508  H   THR A  98      10.645  10.923  -3.562  1.00  2.05           H  
ATOM   1509  HA  THR A  98      11.888  13.532  -3.067  1.00  2.05           H  
ATOM   1510  HB  THR A  98       9.788  14.510  -3.890  1.00  2.05           H  
ATOM   1511  HG1 THR A  98       8.839  11.843  -3.573  1.00  2.05           H  
ATOM   1512 1HG2 THR A  98       9.936  13.639  -6.179  1.00  2.05           H  
ATOM   1513 2HG2 THR A  98      11.550  13.844  -5.458  1.00  2.05           H  
ATOM   1514 3HG2 THR A  98      10.836  12.243  -5.591  1.00  2.05           H  
ATOM   1515  N   ARG A  99      10.379  12.378  -0.621  1.00  2.64           N  
ATOM   1516  CA  ARG A  99       9.852  12.623   0.728  1.00  2.64           C  
ATOM   1517  C   ARG A  99      10.835  13.342   1.670  1.00  2.64           C  
ATOM   1518  O   ARG A  99      10.603  13.447   2.887  1.00  2.64           O  
ATOM   1519  CB  ARG A  99       9.412  11.332   1.384  1.00  2.64           C  
ATOM   1520  CG  ARG A  99       8.168  10.689   0.816  1.00  2.64           C  
ATOM   1521  CD  ARG A  99       7.850   9.422   1.534  1.00  2.64           C  
ATOM   1522  NE  ARG A  99       6.638   8.788   1.028  1.00  2.64           N  
ATOM   1523  CZ  ARG A  99       5.398   9.090   1.464  1.00  2.64           C  
ATOM   1524  NH1 ARG A  99       5.243  10.008   2.393  1.00  2.64           N  
ATOM   1525  NH2 ARG A  99       4.339   8.475   0.970  1.00  2.64           N  
ATOM   1526  H   ARG A  99      10.703  11.435  -0.844  1.00  2.64           H  
ATOM   1527  HA  ARG A  99       8.968  13.251   0.622  1.00  2.64           H  
ATOM   1528 1HB  ARG A  99      10.219  10.604   1.314  1.00  2.64           H  
ATOM   1529 2HB  ARG A  99       9.228  11.516   2.439  1.00  2.64           H  
ATOM   1530 1HG  ARG A  99       7.325  11.370   0.922  1.00  2.64           H  
ATOM   1531 2HG  ARG A  99       8.326  10.470  -0.238  1.00  2.64           H  
ATOM   1532 1HD  ARG A  99       8.681   8.725   1.404  1.00  2.64           H  
ATOM   1533 2HD  ARG A  99       7.714   9.626   2.594  1.00  2.64           H  
ATOM   1534  HE  ARG A  99       6.729   8.083   0.313  1.00  2.64           H  
ATOM   1535 1HH1 ARG A  99       6.049  10.483   2.773  1.00  2.64           H  
ATOM   1536 2HH1 ARG A  99       4.319  10.241   2.725  1.00  2.64           H  
ATOM   1537 1HH2 ARG A  99       4.440   7.761   0.252  1.00  2.64           H  
ATOM   1538 2HH2 ARG A  99       3.421   8.710   1.310  1.00  2.64           H  
ATOM   1539  N   ALA A 100      11.939  13.841   1.119  1.00  3.27           N  
ATOM   1540  CA  ALA A 100      12.893  14.627   1.887  1.00  3.27           C  
ATOM   1541  C   ALA A 100      13.428  13.872   3.099  1.00  3.27           C  
ATOM   1542  O   ALA A 100      14.403  13.129   2.998  1.00  3.27           O  
ATOM   1543  CB  ALA A 100      12.259  15.957   2.300  1.00  3.27           C  
ATOM   1544  H   ALA A 100      12.085  13.702   0.130  1.00  3.27           H  
ATOM   1545  HA  ALA A 100      13.743  14.845   1.241  1.00  3.27           H  
ATOM   1546 1HB  ALA A 100      12.997  16.558   2.833  1.00  3.27           H  
ATOM   1547 2HB  ALA A 100      11.940  16.487   1.402  1.00  3.27           H  
ATOM   1548 3HB  ALA A 100      11.395  15.810   2.935  1.00  3.27           H  
ATOM   1549  N   THR A 101      12.857  14.177   4.253  1.00  3.74           N  
ATOM   1550  CA  THR A 101      13.251  13.660   5.553  1.00  3.74           C  
ATOM   1551  C   THR A 101      13.145  12.148   5.674  1.00  3.74           C  
ATOM   1552  O   THR A 101      13.943  11.526   6.373  1.00  3.74           O  
ATOM   1553  CB  THR A 101      12.412  14.302   6.670  1.00  3.74           C  
ATOM   1554  OG1 THR A 101      12.637  15.724   6.694  1.00  3.74           O  
ATOM   1555  CG2 THR A 101      12.783  13.702   8.012  1.00  3.74           C  
ATOM   1556  H   THR A 101      12.020  14.733   4.197  1.00  3.74           H  
ATOM   1557  HA  THR A 101      14.295  13.930   5.714  1.00  3.74           H  
ATOM   1558  HB  THR A 101      11.355  14.116   6.474  1.00  3.74           H  
ATOM   1559  HG1 THR A 101      12.124  16.117   7.407  1.00  3.74           H  
ATOM   1560 1HG2 THR A 101      12.178  14.158   8.794  1.00  3.74           H  
ATOM   1561 2HG2 THR A 101      12.601  12.627   7.992  1.00  3.74           H  
ATOM   1562 3HG2 THR A 101      13.837  13.887   8.214  1.00  3.74           H  
ATOM   1563  N   ASN A 102      12.109  11.563   5.079  1.00  3.86           N  
ATOM   1564  CA  ASN A 102      11.877  10.127   5.235  1.00  3.86           C  
ATOM   1565  C   ASN A 102      13.055   9.328   4.641  1.00  3.86           C  
ATOM   1566  O   ASN A 102      13.347   9.481   3.461  1.00  3.86           O  
ATOM   1567  CB  ASN A 102      10.574   9.710   4.586  1.00  3.86           C  
ATOM   1568  CG  ASN A 102      10.165   8.282   4.911  1.00  3.86           C  
ATOM   1569  OD1 ASN A 102      10.901   7.299   4.754  1.00  3.86           O  
ATOM   1570  ND2 ASN A 102       8.950   8.155   5.386  1.00  3.86           N  
ATOM   1571  H   ASN A 102      11.505  12.136   4.484  1.00  3.86           H  
ATOM   1572  HA  ASN A 102      11.766   9.926   6.290  1.00  3.86           H  
ATOM   1573 1HB  ASN A 102       9.776  10.390   4.886  1.00  3.86           H  
ATOM   1574 2HB  ASN A 102      10.686   9.790   3.512  1.00  3.86           H  
ATOM   1575 1HD2 ASN A 102       8.601   7.251   5.630  1.00  3.86           H  
ATOM   1576 2HD2 ASN A 102       8.373   8.963   5.510  1.00  3.86           H  
ATOM   1577  N   PRO A 103      13.767   8.481   5.420  1.00  3.57           N  
ATOM   1578  CA  PRO A 103      14.899   7.669   4.984  1.00  3.57           C  
ATOM   1579  C   PRO A 103      14.620   6.710   3.821  1.00  3.57           C  
ATOM   1580  O   PRO A 103      15.555   6.271   3.145  1.00  3.57           O  
ATOM   1581  CB  PRO A 103      15.220   6.845   6.239  1.00  3.57           C  
ATOM   1582  CG  PRO A 103      14.721   7.673   7.389  1.00  3.57           C  
ATOM   1583  CD  PRO A 103      13.480   8.355   6.877  1.00  3.57           C  
ATOM   1584  HA  PRO A 103      15.734   8.337   4.731  1.00  3.57           H  
ATOM   1585 1HB  PRO A 103      14.720   5.864   6.172  1.00  3.57           H  
ATOM   1586 2HB  PRO A 103      16.300   6.649   6.290  1.00  3.57           H  
ATOM   1587 1HG  PRO A 103      14.523   7.034   8.261  1.00  3.57           H  
ATOM   1588 2HG  PRO A 103      15.493   8.396   7.694  1.00  3.57           H  
ATOM   1589 1HD  PRO A 103      12.581   7.743   7.052  1.00  3.57           H  
ATOM   1590 2HD  PRO A 103      13.444   9.326   7.381  1.00  3.57           H  
ATOM   1591  N   PHE A 104      13.368   6.337   3.584  1.00  3.03           N  
ATOM   1592  CA  PHE A 104      13.172   5.386   2.505  1.00  3.03           C  
ATOM   1593  C   PHE A 104      13.545   5.965   1.153  1.00  3.03           C  
ATOM   1594  O   PHE A 104      13.259   7.115   0.834  1.00  3.03           O  
ATOM   1595  CB  PHE A 104      11.751   4.829   2.499  1.00  3.03           C  
ATOM   1596  CG  PHE A 104      11.527   3.750   3.502  1.00  3.03           C  
ATOM   1597  CD1 PHE A 104      10.793   3.948   4.658  1.00  3.03           C  
ATOM   1598  CD2 PHE A 104      12.073   2.490   3.265  1.00  3.03           C  
ATOM   1599  CE1 PHE A 104      10.607   2.911   5.558  1.00  3.03           C  
ATOM   1600  CE2 PHE A 104      11.891   1.458   4.155  1.00  3.03           C  
ATOM   1601  CZ  PHE A 104      11.156   1.665   5.306  1.00  3.03           C  
ATOM   1602  H   PHE A 104      12.574   6.707   4.103  1.00  3.03           H  
ATOM   1603  HA  PHE A 104      13.834   4.536   2.690  1.00  3.03           H  
ATOM   1604 1HB  PHE A 104      11.045   5.633   2.698  1.00  3.03           H  
ATOM   1605 2HB  PHE A 104      11.519   4.436   1.553  1.00  3.03           H  
ATOM   1606  HD1 PHE A 104      10.358   4.921   4.858  1.00  3.03           H  
ATOM   1607  HD2 PHE A 104      12.659   2.323   2.357  1.00  3.03           H  
ATOM   1608  HE1 PHE A 104      10.027   3.078   6.465  1.00  3.03           H  
ATOM   1609  HE2 PHE A 104      12.330   0.480   3.950  1.00  3.03           H  
ATOM   1610  HZ  PHE A 104      11.011   0.850   6.011  1.00  3.03           H  
ATOM   1611  N   GLY A 105      14.228   5.146   0.365  1.00  2.45           N  
ATOM   1612  CA  GLY A 105      14.668   5.482  -0.982  1.00  2.45           C  
ATOM   1613  C   GLY A 105      16.041   6.165  -0.972  1.00  2.45           C  
ATOM   1614  O   GLY A 105      16.689   6.325  -2.015  1.00  2.45           O  
ATOM   1615  H   GLY A 105      14.447   4.225   0.719  1.00  2.45           H  
ATOM   1616 1HA  GLY A 105      14.716   4.571  -1.571  1.00  2.45           H  
ATOM   1617 2HA  GLY A 105      13.933   6.135  -1.453  1.00  2.45           H  
ATOM   1618  N   LYS A 106      16.514   6.537   0.218  1.00  1.97           N  
ATOM   1619  CA  LYS A 106      17.774   7.246   0.363  1.00  1.97           C  
ATOM   1620  C   LYS A 106      18.949   6.295   0.495  1.00  1.97           C  
ATOM   1621  O   LYS A 106      19.469   6.110   1.595  1.00  1.97           O  
ATOM   1622  CB  LYS A 106      17.693   8.192   1.559  1.00  1.97           C  
ATOM   1623  CG  LYS A 106      16.538   9.190   1.449  1.00  1.97           C  
ATOM   1624  CD  LYS A 106      16.729  10.100   0.244  1.00  1.97           C  
ATOM   1625  CE  LYS A 106      15.597  11.102   0.102  1.00  1.97           C  
ATOM   1626  NZ  LYS A 106      15.812  11.991  -1.082  1.00  1.97           N  
ATOM   1627  H   LYS A 106      15.976   6.358   1.069  1.00  1.97           H  
ATOM   1628  HA  LYS A 106      17.935   7.845  -0.532  1.00  1.97           H  
ATOM   1629 1HB  LYS A 106      17.564   7.619   2.474  1.00  1.97           H  
ATOM   1630 2HB  LYS A 106      18.623   8.752   1.647  1.00  1.97           H  
ATOM   1631 1HG  LYS A 106      15.590   8.646   1.340  1.00  1.97           H  
ATOM   1632 2HG  LYS A 106      16.476   9.794   2.357  1.00  1.97           H  
ATOM   1633 1HD  LYS A 106      17.669  10.642   0.344  1.00  1.97           H  
ATOM   1634 2HD  LYS A 106      16.773   9.492  -0.660  1.00  1.97           H  
ATOM   1635 1HE  LYS A 106      14.659  10.558  -0.029  1.00  1.97           H  
ATOM   1636 2HE  LYS A 106      15.525  11.714   1.002  1.00  1.97           H  
ATOM   1637 1HZ  LYS A 106      15.033  12.636  -1.174  1.00  1.97           H  
ATOM   1638 2HZ  LYS A 106      16.669  12.507  -0.967  1.00  1.97           H  
ATOM   1639 3HZ  LYS A 106      15.866  11.432  -1.918  1.00  1.97           H  
ATOM   1640  N   THR A 107      19.335   5.719  -0.654  1.00  1.61           N  
ATOM   1641  CA  THR A 107      20.356   4.664  -0.849  1.00  1.61           C  
ATOM   1642  C   THR A 107      19.706   3.498  -1.625  1.00  1.61           C  
ATOM   1643  O   THR A 107      18.649   3.019  -1.211  1.00  1.61           O  
ATOM   1644  CB  THR A 107      20.984   4.116   0.480  1.00  1.61           C  
ATOM   1645  OG1 THR A 107      21.671   5.155   1.174  1.00  1.61           O  
ATOM   1646  CG2 THR A 107      21.980   3.007   0.225  1.00  1.61           C  
ATOM   1647  H   THR A 107      18.783   6.017  -1.461  1.00  1.61           H  
ATOM   1648  HA  THR A 107      21.170   5.100  -1.413  1.00  1.61           H  
ATOM   1649  HB  THR A 107      20.188   3.719   1.115  1.00  1.61           H  
ATOM   1650  HG1 THR A 107      21.033   5.662   1.670  1.00  1.61           H  
ATOM   1651 1HG2 THR A 107      22.377   2.653   1.178  1.00  1.61           H  
ATOM   1652 2HG2 THR A 107      21.510   2.207  -0.266  1.00  1.61           H  
ATOM   1653 3HG2 THR A 107      22.795   3.378  -0.380  1.00  1.61           H  
ATOM   1654  N   PRO A 108      20.309   2.990  -2.729  1.00  1.38           N  
ATOM   1655  CA  PRO A 108      19.813   1.877  -3.537  1.00  1.38           C  
ATOM   1656  C   PRO A 108      19.375   0.668  -2.711  1.00  1.38           C  
ATOM   1657  O   PRO A 108      18.446  -0.037  -3.100  1.00  1.38           O  
ATOM   1658  CB  PRO A 108      21.030   1.549  -4.405  1.00  1.38           C  
ATOM   1659  CG  PRO A 108      21.725   2.876  -4.579  1.00  1.38           C  
ATOM   1660  CD  PRO A 108      21.568   3.585  -3.260  1.00  1.38           C  
ATOM   1661  HA  PRO A 108      18.988   2.235  -4.164  1.00  1.38           H  
ATOM   1662 1HB  PRO A 108      21.658   0.795  -3.906  1.00  1.38           H  
ATOM   1663 2HB  PRO A 108      20.703   1.112  -5.361  1.00  1.38           H  
ATOM   1664 1HG  PRO A 108      22.781   2.714  -4.848  1.00  1.38           H  
ATOM   1665 2HG  PRO A 108      21.270   3.431  -5.412  1.00  1.38           H  
ATOM   1666 1HD  PRO A 108      22.426   3.374  -2.622  1.00  1.38           H  
ATOM   1667 2HD  PRO A 108      21.447   4.654  -3.481  1.00  1.38           H  
ATOM   1668  N   GLU A 109      20.019   0.435  -1.572  1.00  1.25           N  
ATOM   1669  CA  GLU A 109      19.658  -0.673  -0.700  1.00  1.25           C  
ATOM   1670  C   GLU A 109      18.225  -0.501  -0.191  1.00  1.25           C  
ATOM   1671  O   GLU A 109      17.475  -1.474  -0.071  1.00  1.25           O  
ATOM   1672  CB  GLU A 109      20.612  -0.726   0.488  1.00  1.25           C  
ATOM   1673  CG  GLU A 109      22.041  -1.116   0.131  1.00  1.25           C  
ATOM   1674  CD  GLU A 109      22.986  -1.053   1.310  1.00  1.25           C  
ATOM   1675  OE1 GLU A 109      22.589  -0.563   2.342  1.00  1.25           O  
ATOM   1676  OE2 GLU A 109      24.103  -1.495   1.175  1.00  1.25           O  
ATOM   1677  H   GLU A 109      20.782   1.030  -1.304  1.00  1.25           H  
ATOM   1678  HA  GLU A 109      19.721  -1.604  -1.265  1.00  1.25           H  
ATOM   1679 1HB  GLU A 109      20.635   0.248   0.977  1.00  1.25           H  
ATOM   1680 2HB  GLU A 109      20.239  -1.444   1.217  1.00  1.25           H  
ATOM   1681 1HG  GLU A 109      22.040  -2.129  -0.268  1.00  1.25           H  
ATOM   1682 2HG  GLU A 109      22.398  -0.445  -0.652  1.00  1.25           H  
ATOM   1683  N   GLU A 110      17.837   0.745   0.100  1.00  1.17           N  
ATOM   1684  CA  GLU A 110      16.493   1.009   0.582  1.00  1.17           C  
ATOM   1685  C   GLU A 110      15.551   0.835  -0.579  1.00  1.17           C  
ATOM   1686  O   GLU A 110      14.443   0.335  -0.417  1.00  1.17           O  
ATOM   1687  CB  GLU A 110      16.368   2.409   1.186  1.00  1.17           C  
ATOM   1688  CG  GLU A 110      17.134   2.596   2.487  1.00  1.17           C  
ATOM   1689  CD  GLU A 110      16.572   1.752   3.620  1.00  1.17           C  
ATOM   1690  OE1 GLU A 110      15.407   1.869   3.877  1.00  1.17           O  
ATOM   1691  OE2 GLU A 110      17.284   0.964   4.204  1.00  1.17           O  
ATOM   1692  H   GLU A 110      18.465   1.523  -0.062  1.00  1.17           H  
ATOM   1693  HA  GLU A 110      16.241   0.278   1.345  1.00  1.17           H  
ATOM   1694 1HB  GLU A 110      16.718   3.156   0.473  1.00  1.17           H  
ATOM   1695 2HB  GLU A 110      15.321   2.614   1.391  1.00  1.17           H  
ATOM   1696 1HG  GLU A 110      18.178   2.327   2.320  1.00  1.17           H  
ATOM   1697 2HG  GLU A 110      17.096   3.653   2.765  1.00  1.17           H  
ATOM   1698  N   ARG A 111      16.002   1.221  -1.771  1.00  1.14           N  
ATOM   1699  CA  ARG A 111      15.136   1.093  -2.932  1.00  1.14           C  
ATOM   1700  C   ARG A 111      14.870  -0.385  -3.184  1.00  1.14           C  
ATOM   1701  O   ARG A 111      13.750  -0.782  -3.516  1.00  1.14           O  
ATOM   1702  CB  ARG A 111      15.743   1.773  -4.140  1.00  1.14           C  
ATOM   1703  CG  ARG A 111      15.787   3.283  -3.971  1.00  1.14           C  
ATOM   1704  CD  ARG A 111      16.329   4.018  -5.122  1.00  1.14           C  
ATOM   1705  NE  ARG A 111      16.435   5.442  -4.802  1.00  1.14           N  
ATOM   1706  CZ  ARG A 111      16.701   6.427  -5.677  1.00  1.14           C  
ATOM   1707  NH1 ARG A 111      16.863   6.164  -6.960  1.00  1.14           N  
ATOM   1708  NH2 ARG A 111      16.796   7.666  -5.230  1.00  1.14           N  
ATOM   1709  H   ARG A 111      16.934   1.636  -1.834  1.00  1.14           H  
ATOM   1710  HA  ARG A 111      14.195   1.574  -2.725  1.00  1.14           H  
ATOM   1711 1HB  ARG A 111      16.745   1.411  -4.309  1.00  1.14           H  
ATOM   1712 2HB  ARG A 111      15.154   1.544  -5.028  1.00  1.14           H  
ATOM   1713 1HG  ARG A 111      14.783   3.652  -3.783  1.00  1.14           H  
ATOM   1714 2HG  ARG A 111      16.422   3.513  -3.107  1.00  1.14           H  
ATOM   1715 1HD  ARG A 111      17.322   3.646  -5.370  1.00  1.14           H  
ATOM   1716 2HD  ARG A 111      15.665   3.905  -5.978  1.00  1.14           H  
ATOM   1717  HE  ARG A 111      16.335   5.713  -3.812  1.00  1.14           H  
ATOM   1718 1HH1 ARG A 111      16.788   5.215  -7.294  1.00  1.14           H  
ATOM   1719 2HH1 ARG A 111      17.057   6.914  -7.610  1.00  1.14           H  
ATOM   1720 1HH2 ARG A 111      16.675   7.846  -4.236  1.00  1.14           H  
ATOM   1721 2HH2 ARG A 111      16.996   8.421  -5.866  1.00  1.14           H  
ATOM   1722  N   ALA A 112      15.892  -1.219  -2.981  1.00  1.14           N  
ATOM   1723  CA  ALA A 112      15.736  -2.657  -3.128  1.00  1.14           C  
ATOM   1724  C   ALA A 112      14.708  -3.182  -2.127  1.00  1.14           C  
ATOM   1725  O   ALA A 112      13.850  -4.000  -2.475  1.00  1.14           O  
ATOM   1726  CB  ALA A 112      17.069  -3.351  -2.925  1.00  1.14           C  
ATOM   1727  H   ALA A 112      16.807  -0.837  -2.744  1.00  1.14           H  
ATOM   1728  HA  ALA A 112      15.367  -2.859  -4.135  1.00  1.14           H  
ATOM   1729 1HB  ALA A 112      16.947  -4.423  -3.055  1.00  1.14           H  
ATOM   1730 2HB  ALA A 112      17.788  -2.971  -3.652  1.00  1.14           H  
ATOM   1731 3HB  ALA A 112      17.433  -3.149  -1.924  1.00  1.14           H  
ATOM   1732  N   ARG A 113      14.758  -2.666  -0.886  1.00  1.17           N  
ATOM   1733  CA  ARG A 113      13.794  -3.075   0.130  1.00  1.17           C  
ATOM   1734  C   ARG A 113      12.392  -2.637  -0.257  1.00  1.17           C  
ATOM   1735  O   ARG A 113      11.438  -3.401  -0.118  1.00  1.17           O  
ATOM   1736  CB  ARG A 113      14.116  -2.463   1.489  1.00  1.17           C  
ATOM   1737  CG  ARG A 113      15.340  -2.996   2.207  1.00  1.17           C  
ATOM   1738  CD  ARG A 113      15.602  -2.218   3.468  1.00  1.17           C  
ATOM   1739  NE  ARG A 113      14.519  -2.372   4.439  1.00  1.17           N  
ATOM   1740  CZ  ARG A 113      14.353  -1.614   5.552  1.00  1.17           C  
ATOM   1741  NH1 ARG A 113      15.202  -0.643   5.856  1.00  1.17           N  
ATOM   1742  NH2 ARG A 113      13.318  -1.848   6.350  1.00  1.17           N  
ATOM   1743  H   ARG A 113      15.504  -2.014  -0.641  1.00  1.17           H  
ATOM   1744  HA  ARG A 113      13.815  -4.161   0.216  1.00  1.17           H  
ATOM   1745 1HB  ARG A 113      14.256  -1.393   1.379  1.00  1.17           H  
ATOM   1746 2HB  ARG A 113      13.262  -2.604   2.152  1.00  1.17           H  
ATOM   1747 1HG  ARG A 113      15.184  -4.041   2.469  1.00  1.17           H  
ATOM   1748 2HG  ARG A 113      16.208  -2.907   1.558  1.00  1.17           H  
ATOM   1749 1HD  ARG A 113      16.527  -2.562   3.927  1.00  1.17           H  
ATOM   1750 2HD  ARG A 113      15.693  -1.157   3.230  1.00  1.17           H  
ATOM   1751  HE  ARG A 113      13.831  -3.094   4.260  1.00  1.17           H  
ATOM   1752 1HH1 ARG A 113      16.015  -0.419   5.253  1.00  1.17           H  
ATOM   1753 2HH1 ARG A 113      15.054  -0.087   6.680  1.00  1.17           H  
ATOM   1754 1HH2 ARG A 113      12.660  -2.585   6.123  1.00  1.17           H  
ATOM   1755 2HH2 ARG A 113      13.186  -1.288   7.178  1.00  1.17           H  
ATOM   1756  N   ILE A 114      12.271  -1.432  -0.807  1.00  1.21           N  
ATOM   1757  CA  ILE A 114      10.975  -0.913  -1.202  1.00  1.21           C  
ATOM   1758  C   ILE A 114      10.359  -1.751  -2.302  1.00  1.21           C  
ATOM   1759  O   ILE A 114       9.184  -2.121  -2.209  1.00  1.21           O  
ATOM   1760  CB  ILE A 114      11.078   0.528  -1.694  1.00  1.21           C  
ATOM   1761  CG1 ILE A 114      11.440   1.477  -0.563  1.00  1.21           C  
ATOM   1762  CG2 ILE A 114       9.771   0.917  -2.304  1.00  1.21           C  
ATOM   1763  CD1 ILE A 114      11.881   2.828  -1.064  1.00  1.21           C  
ATOM   1764  H   ILE A 114      13.098  -0.845  -0.906  1.00  1.21           H  
ATOM   1765  HA  ILE A 114      10.316  -0.942  -0.336  1.00  1.21           H  
ATOM   1766  HB  ILE A 114      11.862   0.599  -2.433  1.00  1.21           H  
ATOM   1767 1HG1 ILE A 114      10.568   1.619   0.072  1.00  1.21           H  
ATOM   1768 2HG1 ILE A 114      12.224   1.044   0.036  1.00  1.21           H  
ATOM   1769 1HG2 ILE A 114       9.838   1.923  -2.661  1.00  1.21           H  
ATOM   1770 2HG2 ILE A 114       9.541   0.248  -3.132  1.00  1.21           H  
ATOM   1771 3HG2 ILE A 114       8.985   0.850  -1.554  1.00  1.21           H  
ATOM   1772 1HD1 ILE A 114      12.117   3.445  -0.242  1.00  1.21           H  
ATOM   1773 2HD1 ILE A 114      12.746   2.727  -1.673  1.00  1.21           H  
ATOM   1774 3HD1 ILE A 114      11.096   3.279  -1.650  1.00  1.21           H  
ATOM   1775  N   GLU A 115      11.139  -2.079  -3.339  1.00  1.25           N  
ATOM   1776  CA  GLU A 115      10.574  -2.901  -4.395  1.00  1.25           C  
ATOM   1777  C   GLU A 115      10.186  -4.267  -3.850  1.00  1.25           C  
ATOM   1778  O   GLU A 115       9.124  -4.792  -4.190  1.00  1.25           O  
ATOM   1779  CB  GLU A 115      11.544  -3.103  -5.567  1.00  1.25           C  
ATOM   1780  CG  GLU A 115      11.813  -1.879  -6.439  1.00  1.25           C  
ATOM   1781  CD  GLU A 115      12.707  -2.207  -7.642  1.00  1.25           C  
ATOM   1782  OE1 GLU A 115      13.205  -3.308  -7.709  1.00  1.25           O  
ATOM   1783  OE2 GLU A 115      12.866  -1.365  -8.496  1.00  1.25           O  
ATOM   1784  H   GLU A 115      12.105  -1.749  -3.383  1.00  1.25           H  
ATOM   1785  HA  GLU A 115       9.675  -2.413  -4.768  1.00  1.25           H  
ATOM   1786 1HB  GLU A 115      12.508  -3.435  -5.170  1.00  1.25           H  
ATOM   1787 2HB  GLU A 115      11.168  -3.896  -6.212  1.00  1.25           H  
ATOM   1788 1HG  GLU A 115      10.879  -1.458  -6.789  1.00  1.25           H  
ATOM   1789 2HG  GLU A 115      12.306  -1.134  -5.821  1.00  1.25           H  
ATOM   1790  N   ALA A 116      11.017  -4.837  -2.966  1.00  1.30           N  
ATOM   1791  CA  ALA A 116      10.695  -6.137  -2.401  1.00  1.30           C  
ATOM   1792  C   ALA A 116       9.406  -6.085  -1.600  1.00  1.30           C  
ATOM   1793  O   ALA A 116       8.542  -6.953  -1.748  1.00  1.30           O  
ATOM   1794  CB  ALA A 116      11.820  -6.613  -1.507  1.00  1.30           C  
ATOM   1795  H   ALA A 116      11.896  -4.383  -2.708  1.00  1.30           H  
ATOM   1796  HA  ALA A 116      10.561  -6.839  -3.222  1.00  1.30           H  
ATOM   1797 1HB  ALA A 116      11.576  -7.595  -1.106  1.00  1.30           H  
ATOM   1798 2HB  ALA A 116      12.743  -6.668  -2.083  1.00  1.30           H  
ATOM   1799 3HB  ALA A 116      11.947  -5.908  -0.686  1.00  1.30           H  
ATOM   1800  N   ASP A 117       9.234  -5.037  -0.791  1.00  1.35           N  
ATOM   1801  CA  ASP A 117       8.021  -4.963  -0.008  1.00  1.35           C  
ATOM   1802  C   ASP A 117       6.839  -4.798  -0.924  1.00  1.35           C  
ATOM   1803  O   ASP A 117       5.840  -5.489  -0.760  1.00  1.35           O  
ATOM   1804  CB  ASP A 117       8.056  -3.797   0.986  1.00  1.35           C  
ATOM   1805  CG  ASP A 117       9.013  -4.009   2.190  1.00  1.35           C  
ATOM   1806  OD1 ASP A 117       9.466  -5.114   2.391  1.00  1.35           O  
ATOM   1807  OD2 ASP A 117       9.245  -3.062   2.918  1.00  1.35           O  
ATOM   1808  H   ASP A 117       9.958  -4.328  -0.693  1.00  1.35           H  
ATOM   1809  HA  ASP A 117       7.904  -5.894   0.546  1.00  1.35           H  
ATOM   1810 1HB  ASP A 117       8.374  -2.895   0.454  1.00  1.35           H  
ATOM   1811 2HB  ASP A 117       7.057  -3.614   1.364  1.00  1.35           H  
ATOM   1812  N   ALA A 118       6.965  -3.955  -1.945  1.00  1.40           N  
ATOM   1813  CA  ALA A 118       5.857  -3.750  -2.857  1.00  1.40           C  
ATOM   1814  C   ALA A 118       5.477  -5.051  -3.547  1.00  1.40           C  
ATOM   1815  O   ALA A 118       4.293  -5.361  -3.695  1.00  1.40           O  
ATOM   1816  CB  ALA A 118       6.224  -2.704  -3.884  1.00  1.40           C  
ATOM   1817  H   ALA A 118       7.826  -3.420  -2.067  1.00  1.40           H  
ATOM   1818  HA  ALA A 118       5.001  -3.410  -2.280  1.00  1.40           H  
ATOM   1819 1HB  ALA A 118       5.389  -2.536  -4.560  1.00  1.40           H  
ATOM   1820 2HB  ALA A 118       6.480  -1.771  -3.380  1.00  1.40           H  
ATOM   1821 3HB  ALA A 118       7.085  -3.060  -4.442  1.00  1.40           H  
ATOM   1822  N   ALA A 119       6.493  -5.843  -3.923  1.00  1.46           N  
ATOM   1823  CA  ALA A 119       6.294  -7.121  -4.592  1.00  1.46           C  
ATOM   1824  C   ALA A 119       5.499  -8.087  -3.734  1.00  1.46           C  
ATOM   1825  O   ALA A 119       4.697  -8.863  -4.253  1.00  1.46           O  
ATOM   1826  CB  ALA A 119       7.631  -7.748  -4.942  1.00  1.46           C  
ATOM   1827  H   ALA A 119       7.450  -5.526  -3.772  1.00  1.46           H  
ATOM   1828  HA  ALA A 119       5.732  -6.936  -5.506  1.00  1.46           H  
ATOM   1829 1HB  ALA A 119       7.466  -8.687  -5.465  1.00  1.46           H  
ATOM   1830 2HB  ALA A 119       8.194  -7.065  -5.577  1.00  1.46           H  
ATOM   1831 3HB  ALA A 119       8.189  -7.937  -4.031  1.00  1.46           H  
ATOM   1832  N   GLU A 120       5.716  -8.055  -2.421  1.00  1.50           N  
ATOM   1833  CA  GLU A 120       4.954  -8.931  -1.546  1.00  1.50           C  
ATOM   1834  C   GLU A 120       3.586  -8.335  -1.202  1.00  1.50           C  
ATOM   1835  O   GLU A 120       2.596  -9.048  -1.116  1.00  1.50           O  
ATOM   1836  CB  GLU A 120       5.721  -9.235  -0.251  1.00  1.50           C  
ATOM   1837  CG  GLU A 120       6.990 -10.079  -0.433  1.00  1.50           C  
ATOM   1838  CD  GLU A 120       7.661 -10.457   0.886  1.00  1.50           C  
ATOM   1839  OE1 GLU A 120       7.195 -10.032   1.920  1.00  1.50           O  
ATOM   1840  OE2 GLU A 120       8.631 -11.182   0.849  1.00  1.50           O  
ATOM   1841  H   GLU A 120       6.430  -7.428  -2.041  1.00  1.50           H  
ATOM   1842  HA  GLU A 120       4.787  -9.873  -2.067  1.00  1.50           H  
ATOM   1843 1HB  GLU A 120       6.017  -8.290   0.213  1.00  1.50           H  
ATOM   1844 2HB  GLU A 120       5.062  -9.751   0.448  1.00  1.50           H  
ATOM   1845 1HG  GLU A 120       6.733 -10.989  -0.973  1.00  1.50           H  
ATOM   1846 2HG  GLU A 120       7.693  -9.512  -1.045  1.00  1.50           H  
ATOM   1847  N   ILE A 121       3.518  -7.024  -1.024  1.00  1.53           N  
ATOM   1848  CA  ILE A 121       2.279  -6.396  -0.594  1.00  1.53           C  
ATOM   1849  C   ILE A 121       1.188  -6.369  -1.651  1.00  1.53           C  
ATOM   1850  O   ILE A 121       0.053  -6.779  -1.389  1.00  1.53           O  
ATOM   1851  CB  ILE A 121       2.550  -4.962  -0.156  1.00  1.53           C  
ATOM   1852  CG1 ILE A 121       3.407  -4.956   1.061  1.00  1.53           C  
ATOM   1853  CG2 ILE A 121       1.251  -4.292   0.134  1.00  1.53           C  
ATOM   1854  CD1 ILE A 121       3.972  -3.607   1.382  1.00  1.53           C  
ATOM   1855  H   ILE A 121       4.356  -6.460  -1.132  1.00  1.53           H  
ATOM   1856  HA  ILE A 121       1.903  -6.952   0.262  1.00  1.53           H  
ATOM   1857  HB  ILE A 121       3.084  -4.430  -0.942  1.00  1.53           H  
ATOM   1858 1HG1 ILE A 121       2.825  -5.279   1.866  1.00  1.53           H  
ATOM   1859 2HG1 ILE A 121       4.213  -5.662   0.935  1.00  1.53           H  
ATOM   1860 1HG2 ILE A 121       1.427  -3.281   0.462  1.00  1.53           H  
ATOM   1861 2HG2 ILE A 121       0.641  -4.288  -0.765  1.00  1.53           H  
ATOM   1862 3HG2 ILE A 121       0.742  -4.839   0.916  1.00  1.53           H  
ATOM   1863 1HD1 ILE A 121       4.577  -3.674   2.286  1.00  1.53           H  
ATOM   1864 2HD1 ILE A 121       4.593  -3.272   0.551  1.00  1.53           H  
ATOM   1865 3HD1 ILE A 121       3.161  -2.905   1.539  1.00  1.53           H  
ATOM   1866  N   GLU A 122       1.512  -5.911  -2.857  1.00  1.55           N  
ATOM   1867  CA  GLU A 122       0.499  -5.817  -3.894  1.00  1.55           C  
ATOM   1868  C   GLU A 122      -0.365  -7.090  -4.036  1.00  1.55           C  
ATOM   1869  O   GLU A 122      -1.582  -6.970  -3.919  1.00  1.55           O  
ATOM   1870  CB  GLU A 122       1.113  -5.382  -5.228  1.00  1.55           C  
ATOM   1871  CG  GLU A 122       0.103  -5.212  -6.358  1.00  1.55           C  
ATOM   1872  CD  GLU A 122       0.749  -4.765  -7.645  1.00  1.55           C  
ATOM   1873  OE1 GLU A 122       1.948  -4.656  -7.686  1.00  1.55           O  
ATOM   1874  OE2 GLU A 122       0.036  -4.516  -8.591  1.00  1.55           O  
ATOM   1875  H   GLU A 122       2.472  -5.615  -3.055  1.00  1.55           H  
ATOM   1876  HA  GLU A 122      -0.179  -5.013  -3.604  1.00  1.55           H  
ATOM   1877 1HB  GLU A 122       1.580  -4.417  -5.087  1.00  1.55           H  
ATOM   1878 2HB  GLU A 122       1.899  -6.038  -5.546  1.00  1.55           H  
ATOM   1879 1HG  GLU A 122      -0.404  -6.164  -6.524  1.00  1.55           H  
ATOM   1880 2HG  GLU A 122      -0.645  -4.480  -6.055  1.00  1.55           H  
ATOM   1881  N   PRO A 123       0.188  -8.314  -4.268  1.00  1.56           N  
ATOM   1882  CA  PRO A 123      -0.547  -9.566  -4.408  1.00  1.56           C  
ATOM   1883  C   PRO A 123      -1.261 -10.040  -3.145  1.00  1.56           C  
ATOM   1884  O   PRO A 123      -2.081 -10.951  -3.222  1.00  1.56           O  
ATOM   1885  CB  PRO A 123       0.535 -10.568  -4.823  1.00  1.56           C  
ATOM   1886  CG  PRO A 123       1.800  -9.996  -4.318  1.00  1.56           C  
ATOM   1887  CD  PRO A 123       1.646  -8.506  -4.476  1.00  1.56           C  
ATOM   1888  HA  PRO A 123      -1.275  -9.447  -5.223  1.00  1.56           H  
ATOM   1889 1HB  PRO A 123       0.318 -11.550  -4.379  1.00  1.56           H  
ATOM   1890 2HB  PRO A 123       0.531 -10.698  -5.913  1.00  1.56           H  
ATOM   1891 1HG  PRO A 123       1.955 -10.286  -3.268  1.00  1.56           H  
ATOM   1892 2HG  PRO A 123       2.659 -10.389  -4.881  1.00  1.56           H  
ATOM   1893 1HD  PRO A 123       2.270  -8.061  -3.737  1.00  1.56           H  
ATOM   1894 2HD  PRO A 123       1.942  -8.231  -5.490  1.00  1.56           H  
ATOM   1895  N   LEU A 124      -0.928  -9.494  -1.976  1.00  1.54           N  
ATOM   1896  CA  LEU A 124      -1.621  -9.905  -0.764  1.00  1.54           C  
ATOM   1897  C   LEU A 124      -2.867  -9.067  -0.594  1.00  1.54           C  
ATOM   1898  O   LEU A 124      -3.917  -9.549  -0.166  1.00  1.54           O  
ATOM   1899  CB  LEU A 124      -0.722  -9.749   0.461  1.00  1.54           C  
ATOM   1900  CG  LEU A 124       0.481 -10.673   0.498  1.00  1.54           C  
ATOM   1901  CD1 LEU A 124       1.382 -10.280   1.672  1.00  1.54           C  
ATOM   1902  CD2 LEU A 124       0.001 -12.102   0.631  1.00  1.54           C  
ATOM   1903  H   LEU A 124      -0.250  -8.741  -1.909  1.00  1.54           H  
ATOM   1904  HA  LEU A 124      -1.910 -10.949  -0.858  1.00  1.54           H  
ATOM   1905 1HB  LEU A 124      -0.349  -8.721   0.482  1.00  1.54           H  
ATOM   1906 2HB  LEU A 124      -1.317  -9.920   1.360  1.00  1.54           H  
ATOM   1907  HG  LEU A 124       1.032 -10.588  -0.416  1.00  1.54           H  
ATOM   1908 1HD1 LEU A 124       2.251 -10.936   1.700  1.00  1.54           H  
ATOM   1909 2HD1 LEU A 124       1.712  -9.248   1.539  1.00  1.54           H  
ATOM   1910 3HD1 LEU A 124       0.824 -10.368   2.605  1.00  1.54           H  
ATOM   1911 1HD2 LEU A 124       0.860 -12.772   0.651  1.00  1.54           H  
ATOM   1912 2HD2 LEU A 124      -0.570 -12.209   1.555  1.00  1.54           H  
ATOM   1913 3HD2 LEU A 124      -0.634 -12.349  -0.222  1.00  1.54           H  
ATOM   1914  N   LEU A 125      -2.766  -7.805  -0.978  1.00  1.50           N  
ATOM   1915  CA  LEU A 125      -3.893  -6.920  -0.801  1.00  1.50           C  
ATOM   1916  C   LEU A 125      -4.827  -6.975  -2.005  1.00  1.50           C  
ATOM   1917  O   LEU A 125      -6.048  -6.950  -1.859  1.00  1.50           O  
ATOM   1918  CB  LEU A 125      -3.391  -5.503  -0.598  1.00  1.50           C  
ATOM   1919  CG  LEU A 125      -2.486  -5.311   0.593  1.00  1.50           C  
ATOM   1920  CD1 LEU A 125      -2.065  -3.870   0.672  1.00  1.50           C  
ATOM   1921  CD2 LEU A 125      -3.174  -5.739   1.804  1.00  1.50           C  
ATOM   1922  H   LEU A 125      -1.875  -7.452  -1.334  1.00  1.50           H  
ATOM   1923  HA  LEU A 125      -4.445  -7.232   0.084  1.00  1.50           H  
ATOM   1924 1HB  LEU A 125      -2.828  -5.215  -1.488  1.00  1.50           H  
ATOM   1925 2HB  LEU A 125      -4.248  -4.843  -0.485  1.00  1.50           H  
ATOM   1926  HG  LEU A 125      -1.587  -5.916   0.461  1.00  1.50           H  
ATOM   1927 1HD1 LEU A 125      -1.400  -3.731   1.524  1.00  1.50           H  
ATOM   1928 2HD1 LEU A 125      -1.555  -3.593  -0.245  1.00  1.50           H  
ATOM   1929 3HD1 LEU A 125      -2.950  -3.247   0.798  1.00  1.50           H  
ATOM   1930 1HD2 LEU A 125      -2.519  -5.606   2.639  1.00  1.50           H  
ATOM   1931 2HD2 LEU A 125      -4.049  -5.134   1.930  1.00  1.50           H  
ATOM   1932 3HD2 LEU A 125      -3.456  -6.789   1.724  1.00  1.50           H  
ATOM   1933  N   ARG A 126      -4.259  -7.115  -3.200  1.00  1.44           N  
ATOM   1934  CA  ARG A 126      -5.035  -7.167  -4.429  1.00  1.44           C  
ATOM   1935  C   ARG A 126      -6.246  -8.114  -4.409  1.00  1.44           C  
ATOM   1936  O   ARG A 126      -7.347  -7.643  -4.664  1.00  1.44           O  
ATOM   1937  CB  ARG A 126      -4.139  -7.443  -5.627  1.00  1.44           C  
ATOM   1938  CG  ARG A 126      -4.880  -7.538  -6.935  1.00  1.44           C  
ATOM   1939  CD  ARG A 126      -3.968  -7.748  -8.078  1.00  1.44           C  
ATOM   1940  NE  ARG A 126      -3.144  -6.572  -8.340  1.00  1.44           N  
ATOM   1941  CZ  ARG A 126      -3.551  -5.512  -9.073  1.00  1.44           C  
ATOM   1942  NH1 ARG A 126      -4.761  -5.499  -9.598  1.00  1.44           N  
ATOM   1943  NH2 ARG A 126      -2.738  -4.497  -9.275  1.00  1.44           N  
ATOM   1944  H   ARG A 126      -3.247  -7.150  -3.278  1.00  1.44           H  
ATOM   1945  HA  ARG A 126      -5.435  -6.167  -4.592  1.00  1.44           H  
ATOM   1946 1HB  ARG A 126      -3.437  -6.614  -5.729  1.00  1.44           H  
ATOM   1947 2HB  ARG A 126      -3.544  -8.331  -5.489  1.00  1.44           H  
ATOM   1948 1HG  ARG A 126      -5.573  -8.379  -6.893  1.00  1.44           H  
ATOM   1949 2HG  ARG A 126      -5.436  -6.617  -7.101  1.00  1.44           H  
ATOM   1950 1HD  ARG A 126      -3.305  -8.586  -7.861  1.00  1.44           H  
ATOM   1951 2HD  ARG A 126      -4.549  -7.965  -8.974  1.00  1.44           H  
ATOM   1952  HE  ARG A 126      -2.202  -6.546  -7.956  1.00  1.44           H  
ATOM   1953 1HH1 ARG A 126      -5.384  -6.280  -9.448  1.00  1.44           H  
ATOM   1954 2HH1 ARG A 126      -5.062  -4.713 -10.155  1.00  1.44           H  
ATOM   1955 1HH2 ARG A 126      -1.784  -4.512  -8.881  1.00  1.44           H  
ATOM   1956 2HH2 ARG A 126      -3.033  -3.711  -9.830  1.00  1.44           H  
ATOM   1957  N   PRO A 127      -6.137  -9.426  -4.092  1.00  1.36           N  
ATOM   1958  CA  PRO A 127      -7.252 -10.360  -4.091  1.00  1.36           C  
ATOM   1959  C   PRO A 127      -8.333 -10.023  -3.066  1.00  1.36           C  
ATOM   1960  O   PRO A 127      -9.442 -10.551  -3.151  1.00  1.36           O  
ATOM   1961  CB  PRO A 127      -6.581 -11.703  -3.778  1.00  1.36           C  
ATOM   1962  CG  PRO A 127      -5.312 -11.345  -3.084  1.00  1.36           C  
ATOM   1963  CD  PRO A 127      -4.859 -10.069  -3.734  1.00  1.36           C  
ATOM   1964  HA  PRO A 127      -7.689 -10.381  -5.100  1.00  1.36           H  
ATOM   1965 1HB  PRO A 127      -7.247 -12.313  -3.150  1.00  1.36           H  
ATOM   1966 2HB  PRO A 127      -6.412 -12.265  -4.707  1.00  1.36           H  
ATOM   1967 1HG  PRO A 127      -5.486 -11.216  -2.003  1.00  1.36           H  
ATOM   1968 2HG  PRO A 127      -4.566 -12.149  -3.188  1.00  1.36           H  
ATOM   1969 1HD  PRO A 127      -4.302  -9.557  -2.993  1.00  1.36           H  
ATOM   1970 2HD  PRO A 127      -4.264 -10.302  -4.621  1.00  1.36           H  
ATOM   1971  N   SER A 128      -8.011  -9.199  -2.062  1.00  1.25           N  
ATOM   1972  CA  SER A 128      -8.998  -8.836  -1.064  1.00  1.25           C  
ATOM   1973  C   SER A 128      -9.699  -7.535  -1.447  1.00  1.25           C  
ATOM   1974  O   SER A 128     -10.642  -7.101  -0.781  1.00  1.25           O  
ATOM   1975  CB  SER A 128      -8.339  -8.659   0.281  1.00  1.25           C  
ATOM   1976  OG  SER A 128      -7.761  -9.855   0.735  1.00  1.25           O  
ATOM   1977  H   SER A 128      -7.102  -8.745  -2.006  1.00  1.25           H  
ATOM   1978  HA  SER A 128      -9.744  -9.627  -1.001  1.00  1.25           H  
ATOM   1979 1HB  SER A 128      -7.576  -7.881   0.211  1.00  1.25           H  
ATOM   1980 2HB  SER A 128      -9.094  -8.325   0.989  1.00  1.25           H  
ATOM   1981  HG  SER A 128      -6.864  -9.871   0.373  1.00  1.25           H  
ATOM   1982  N   ALA A 129      -9.202  -6.889  -2.500  1.00  1.15           N  
ATOM   1983  CA  ALA A 129      -9.702  -5.594  -2.904  1.00  1.15           C  
ATOM   1984  C   ALA A 129     -11.017  -5.716  -3.626  1.00  1.15           C  
ATOM   1985  O   ALA A 129     -11.300  -6.716  -4.288  1.00  1.15           O  
ATOM   1986  CB  ALA A 129      -8.684  -4.871  -3.777  1.00  1.15           C  
ATOM   1987  H   ALA A 129      -8.455  -7.301  -3.055  1.00  1.15           H  
ATOM   1988  HA  ALA A 129      -9.864  -5.006  -2.017  1.00  1.15           H  
ATOM   1989 1HB  ALA A 129      -9.066  -3.886  -4.037  1.00  1.15           H  
ATOM   1990 2HB  ALA A 129      -7.747  -4.766  -3.229  1.00  1.15           H  
ATOM   1991 3HB  ALA A 129      -8.508  -5.439  -4.684  1.00  1.15           H  
ATOM   1992  N   THR A 130     -11.805  -4.660  -3.536  1.00  1.05           N  
ATOM   1993  CA  THR A 130     -13.043  -4.553  -4.272  1.00  1.05           C  
ATOM   1994  C   THR A 130     -12.807  -3.541  -5.394  1.00  1.05           C  
ATOM   1995  O   THR A 130     -13.493  -3.537  -6.418  1.00  1.05           O  
ATOM   1996  CB  THR A 130     -14.178  -4.142  -3.316  1.00  1.05           C  
ATOM   1997  OG1 THR A 130     -13.890  -2.878  -2.742  1.00  1.05           O  
ATOM   1998  CG2 THR A 130     -14.279  -5.152  -2.178  1.00  1.05           C  
ATOM   1999  H   THR A 130     -11.526  -3.883  -2.948  1.00  1.05           H  
ATOM   2000  HA  THR A 130     -13.285  -5.517  -4.718  1.00  1.05           H  
ATOM   2001  HB  THR A 130     -15.119  -4.091  -3.859  1.00  1.05           H  
ATOM   2002  HG1 THR A 130     -13.706  -2.238  -3.449  1.00  1.05           H  
ATOM   2003 1HG2 THR A 130     -15.075  -4.854  -1.495  1.00  1.05           H  
ATOM   2004 2HG2 THR A 130     -14.498  -6.137  -2.587  1.00  1.05           H  
ATOM   2005 3HG2 THR A 130     -13.334  -5.190  -1.637  1.00  1.05           H  
ATOM   2006  N   LEU A 131     -11.771  -2.725  -5.193  1.00  0.96           N  
ATOM   2007  CA  LEU A 131     -11.326  -1.702  -6.134  1.00  0.96           C  
ATOM   2008  C   LEU A 131      -9.811  -1.501  -6.076  1.00  0.96           C  
ATOM   2009  O   LEU A 131      -9.236  -1.435  -4.988  1.00  0.96           O  
ATOM   2010  CB  LEU A 131     -12.030  -0.370  -5.859  1.00  0.96           C  
ATOM   2011  CG  LEU A 131     -11.577   0.825  -6.706  1.00  0.96           C  
ATOM   2012  CD1 LEU A 131     -11.940   0.606  -8.159  1.00  0.96           C  
ATOM   2013  CD2 LEU A 131     -12.235   2.084  -6.172  1.00  0.96           C  
ATOM   2014  H   LEU A 131     -11.301  -2.786  -4.292  1.00  0.96           H  
ATOM   2015  HA  LEU A 131     -11.585  -2.027  -7.142  1.00  0.96           H  
ATOM   2016 1HB  LEU A 131     -13.099  -0.504  -6.018  1.00  0.96           H  
ATOM   2017 2HB  LEU A 131     -11.874  -0.121  -4.825  1.00  0.96           H  
ATOM   2018  HG  LEU A 131     -10.505   0.926  -6.642  1.00  0.96           H  
ATOM   2019 1HD1 LEU A 131     -11.601   1.469  -8.745  1.00  0.96           H  
ATOM   2020 2HD1 LEU A 131     -11.456  -0.291  -8.530  1.00  0.96           H  
ATOM   2021 3HD1 LEU A 131     -13.018   0.503  -8.255  1.00  0.96           H  
ATOM   2022 1HD2 LEU A 131     -11.913   2.939  -6.769  1.00  0.96           H  
ATOM   2023 2HD2 LEU A 131     -13.318   1.987  -6.238  1.00  0.96           H  
ATOM   2024 3HD2 LEU A 131     -11.949   2.237  -5.136  1.00  0.96           H  
ATOM   2025  N   VAL A 132      -9.174  -1.450  -7.241  1.00  0.90           N  
ATOM   2026  CA  VAL A 132      -7.749  -1.161  -7.314  1.00  0.90           C  
ATOM   2027  C   VAL A 132      -7.591   0.124  -8.116  1.00  0.90           C  
ATOM   2028  O   VAL A 132      -8.155   0.248  -9.206  1.00  0.90           O  
ATOM   2029  CB  VAL A 132      -6.951  -2.301  -7.976  1.00  0.90           C  
ATOM   2030  CG1 VAL A 132      -5.489  -1.914  -8.025  1.00  0.90           C  
ATOM   2031  CG2 VAL A 132      -7.131  -3.607  -7.173  1.00  0.90           C  
ATOM   2032  H   VAL A 132      -9.700  -1.560  -8.097  1.00  0.90           H  
ATOM   2033  HA  VAL A 132      -7.358  -0.998  -6.311  1.00  0.90           H  
ATOM   2034  HB  VAL A 132      -7.298  -2.443  -8.998  1.00  0.90           H  
ATOM   2035 1HG1 VAL A 132      -4.916  -2.701  -8.489  1.00  0.90           H  
ATOM   2036 2HG1 VAL A 132      -5.363  -0.995  -8.595  1.00  0.90           H  
ATOM   2037 3HG1 VAL A 132      -5.143  -1.760  -7.005  1.00  0.90           H  
ATOM   2038 1HG2 VAL A 132      -6.565  -4.403  -7.641  1.00  0.90           H  
ATOM   2039 2HG2 VAL A 132      -6.779  -3.467  -6.163  1.00  0.90           H  
ATOM   2040 3HG2 VAL A 132      -8.184  -3.883  -7.149  1.00  0.90           H  
ATOM   2041  N   ILE A 133      -6.847   1.076  -7.568  1.00  0.85           N  
ATOM   2042  CA  ILE A 133      -6.665   2.373  -8.198  1.00  0.85           C  
ATOM   2043  C   ILE A 133      -5.243   2.670  -8.660  1.00  0.85           C  
ATOM   2044  O   ILE A 133      -4.257   2.474  -7.943  1.00  0.85           O  
ATOM   2045  CB  ILE A 133      -7.124   3.501  -7.265  1.00  0.85           C  
ATOM   2046  CG1 ILE A 133      -8.589   3.337  -6.949  1.00  0.85           C  
ATOM   2047  CG2 ILE A 133      -6.862   4.852  -7.870  1.00  0.85           C  
ATOM   2048  CD1 ILE A 133      -9.067   4.295  -5.923  1.00  0.85           C  
ATOM   2049  H   ILE A 133      -6.415   0.891  -6.667  1.00  0.85           H  
ATOM   2050  HA  ILE A 133      -7.307   2.405  -9.077  1.00  0.85           H  
ATOM   2051  HB  ILE A 133      -6.595   3.421  -6.348  1.00  0.85           H  
ATOM   2052 1HG1 ILE A 133      -9.185   3.465  -7.861  1.00  0.85           H  
ATOM   2053 2HG1 ILE A 133      -8.745   2.341  -6.567  1.00  0.85           H  
ATOM   2054 1HG2 ILE A 133      -7.206   5.603  -7.172  1.00  0.85           H  
ATOM   2055 2HG2 ILE A 133      -5.800   4.986  -8.056  1.00  0.85           H  
ATOM   2056 3HG2 ILE A 133      -7.413   4.953  -8.806  1.00  0.85           H  
ATOM   2057 1HD1 ILE A 133     -10.118   4.129  -5.718  1.00  0.85           H  
ATOM   2058 2HD1 ILE A 133      -8.493   4.171  -5.017  1.00  0.85           H  
ATOM   2059 3HD1 ILE A 133      -8.934   5.291  -6.295  1.00  0.85           H  
ATOM   2060  N   ASP A 134      -5.159   3.142  -9.895  1.00  0.83           N  
ATOM   2061  CA  ASP A 134      -3.918   3.553 -10.538  1.00  0.83           C  
ATOM   2062  C   ASP A 134      -3.546   4.976 -10.138  1.00  0.83           C  
ATOM   2063  O   ASP A 134      -4.106   5.945 -10.651  1.00  0.83           O  
ATOM   2064  CB  ASP A 134      -4.108   3.457 -12.045  1.00  0.83           C  
ATOM   2065  CG  ASP A 134      -2.922   3.864 -12.905  1.00  0.83           C  
ATOM   2066  OD1 ASP A 134      -1.996   4.502 -12.439  1.00  0.83           O  
ATOM   2067  OD2 ASP A 134      -2.987   3.586 -14.091  1.00  0.83           O  
ATOM   2068  H   ASP A 134      -6.019   3.240 -10.417  1.00  0.83           H  
ATOM   2069  HA  ASP A 134      -3.116   2.880 -10.222  1.00  0.83           H  
ATOM   2070 1HB  ASP A 134      -4.374   2.431 -12.302  1.00  0.83           H  
ATOM   2071 2HB  ASP A 134      -4.953   4.085 -12.329  1.00  0.83           H  
ATOM   2072  N   THR A 135      -2.572   5.110  -9.247  1.00  0.82           N  
ATOM   2073  CA  THR A 135      -2.244   6.405  -8.681  1.00  0.82           C  
ATOM   2074  C   THR A 135      -1.274   7.197  -9.529  1.00  0.82           C  
ATOM   2075  O   THR A 135      -0.800   8.249  -9.103  1.00  0.82           O  
ATOM   2076  CB  THR A 135      -1.659   6.267  -7.289  1.00  0.82           C  
ATOM   2077  OG1 THR A 135      -0.468   5.527  -7.362  1.00  0.82           O  
ATOM   2078  CG2 THR A 135      -2.628   5.535  -6.414  1.00  0.82           C  
ATOM   2079  H   THR A 135      -2.076   4.289  -8.889  1.00  0.82           H  
ATOM   2080  HA  THR A 135      -3.157   6.967  -8.592  1.00  0.82           H  
ATOM   2081  HB  THR A 135      -1.452   7.251  -6.868  1.00  0.82           H  
ATOM   2082  HG1 THR A 135      -0.633   4.718  -7.890  1.00  0.82           H  
ATOM   2083 1HG2 THR A 135      -2.187   5.447  -5.448  1.00  0.82           H  
ATOM   2084 2HG2 THR A 135      -3.552   6.084  -6.346  1.00  0.82           H  
ATOM   2085 3HG2 THR A 135      -2.824   4.544  -6.825  1.00  0.82           H  
ATOM   2086  N   ASP A 136      -0.947   6.700 -10.725  1.00  0.82           N  
ATOM   2087  CA  ASP A 136      -0.033   7.435 -11.581  1.00  0.82           C  
ATOM   2088  C   ASP A 136      -0.852   8.388 -12.470  1.00  0.82           C  
ATOM   2089  O   ASP A 136      -0.302   9.163 -13.256  1.00  0.82           O  
ATOM   2090  CB  ASP A 136       0.852   6.460 -12.365  1.00  0.82           C  
ATOM   2091  CG  ASP A 136       1.799   5.645 -11.407  1.00  0.82           C  
ATOM   2092  OD1 ASP A 136       2.101   6.121 -10.316  1.00  0.82           O  
ATOM   2093  OD2 ASP A 136       2.205   4.554 -11.787  1.00  0.82           O  
ATOM   2094  H   ASP A 136      -1.364   5.825 -11.077  1.00  0.82           H  
ATOM   2095  HA  ASP A 136       0.618   8.043 -10.968  1.00  0.82           H  
ATOM   2096 1HB  ASP A 136       0.214   5.759 -12.916  1.00  0.82           H  
ATOM   2097 2HB  ASP A 136       1.456   7.008 -13.088  1.00  0.82           H  
ATOM   2098  N   LYS A 137      -2.178   8.338 -12.298  1.00  0.83           N  
ATOM   2099  CA  LYS A 137      -3.132   9.193 -12.982  1.00  0.83           C  
ATOM   2100  C   LYS A 137      -3.329  10.445 -12.106  1.00  0.83           C  
ATOM   2101  O   LYS A 137      -2.913  10.429 -10.949  1.00  0.83           O  
ATOM   2102  CB  LYS A 137      -4.419   8.401 -13.218  1.00  0.83           C  
ATOM   2103  CG  LYS A 137      -4.213   7.129 -14.065  1.00  0.83           C  
ATOM   2104  CD  LYS A 137      -3.740   7.489 -15.482  1.00  0.83           C  
ATOM   2105  CE  LYS A 137      -3.740   6.282 -16.475  1.00  0.83           C  
ATOM   2106  NZ  LYS A 137      -2.650   5.268 -16.218  1.00  0.83           N  
ATOM   2107  H   LYS A 137      -2.571   7.644 -11.657  1.00  0.83           H  
ATOM   2108  HA  LYS A 137      -2.707   9.476 -13.940  1.00  0.83           H  
ATOM   2109 1HB  LYS A 137      -4.823   8.085 -12.253  1.00  0.83           H  
ATOM   2110 2HB  LYS A 137      -5.177   8.996 -13.701  1.00  0.83           H  
ATOM   2111 1HG  LYS A 137      -3.453   6.513 -13.587  1.00  0.83           H  
ATOM   2112 2HG  LYS A 137      -5.139   6.559 -14.118  1.00  0.83           H  
ATOM   2113 1HD  LYS A 137      -4.387   8.273 -15.880  1.00  0.83           H  
ATOM   2114 2HD  LYS A 137      -2.724   7.884 -15.420  1.00  0.83           H  
ATOM   2115 1HE  LYS A 137      -4.703   5.778 -16.419  1.00  0.83           H  
ATOM   2116 2HE  LYS A 137      -3.608   6.679 -17.480  1.00  0.83           H  
ATOM   2117 1HZ  LYS A 137      -2.710   4.536 -16.901  1.00  0.83           H  
ATOM   2118 2HZ  LYS A 137      -1.749   5.706 -16.278  1.00  0.83           H  
ATOM   2119 3HZ  LYS A 137      -2.746   4.833 -15.295  1.00  0.83           H  
ATOM   2120  N   PRO A 138      -3.900  11.557 -12.606  1.00  0.84           N  
ATOM   2121  CA  PRO A 138      -4.117  12.780 -11.847  1.00  0.84           C  
ATOM   2122  C   PRO A 138      -4.877  12.499 -10.560  1.00  0.84           C  
ATOM   2123  O   PRO A 138      -5.823  11.708 -10.541  1.00  0.84           O  
ATOM   2124  CB  PRO A 138      -4.935  13.634 -12.822  1.00  0.84           C  
ATOM   2125  CG  PRO A 138      -4.510  13.144 -14.193  1.00  0.84           C  
ATOM   2126  CD  PRO A 138      -4.326  11.648 -14.024  1.00  0.84           C  
ATOM   2127  HA  PRO A 138      -3.145  13.246 -11.630  1.00  0.84           H  
ATOM   2128 1HB  PRO A 138      -6.011  13.489 -12.639  1.00  0.84           H  
ATOM   2129 2HB  PRO A 138      -4.719  14.700 -12.662  1.00  0.84           H  
ATOM   2130 1HG  PRO A 138      -5.285  13.387 -14.940  1.00  0.84           H  
ATOM   2131 2HG  PRO A 138      -3.589  13.655 -14.512  1.00  0.84           H  
ATOM   2132 1HD  PRO A 138      -5.292  11.152 -14.183  1.00  0.84           H  
ATOM   2133 2HD  PRO A 138      -3.555  11.305 -14.717  1.00  0.84           H  
ATOM   2134  N   LEU A 139      -4.502  13.201  -9.490  1.00  0.85           N  
ATOM   2135  CA  LEU A 139      -5.116  12.976  -8.183  1.00  0.85           C  
ATOM   2136  C   LEU A 139      -6.634  12.967  -8.214  1.00  0.85           C  
ATOM   2137  O   LEU A 139      -7.246  12.136  -7.554  1.00  0.85           O  
ATOM   2138  CB  LEU A 139      -4.678  14.030  -7.169  1.00  0.85           C  
ATOM   2139  CG  LEU A 139      -5.260  13.822  -5.767  1.00  0.85           C  
ATOM   2140  CD1 LEU A 139      -4.746  12.490  -5.213  1.00  0.85           C  
ATOM   2141  CD2 LEU A 139      -4.876  14.984  -4.881  1.00  0.85           C  
ATOM   2142  H   LEU A 139      -3.740  13.861  -9.569  1.00  0.85           H  
ATOM   2143  HA  LEU A 139      -4.777  12.006  -7.825  1.00  0.85           H  
ATOM   2144 1HB  LEU A 139      -3.593  14.017  -7.090  1.00  0.85           H  
ATOM   2145 2HB  LEU A 139      -4.992  15.013  -7.520  1.00  0.85           H  
ATOM   2146  HG  LEU A 139      -6.348  13.763  -5.823  1.00  0.85           H  
ATOM   2147 1HD1 LEU A 139      -5.164  12.337  -4.228  1.00  0.85           H  
ATOM   2148 2HD1 LEU A 139      -5.052  11.678  -5.869  1.00  0.85           H  
ATOM   2149 3HD1 LEU A 139      -3.662  12.510  -5.149  1.00  0.85           H  
ATOM   2150 1HD2 LEU A 139      -5.287  14.832  -3.889  1.00  0.85           H  
ATOM   2151 2HD2 LEU A 139      -3.797  15.056  -4.821  1.00  0.85           H  
ATOM   2152 3HD2 LEU A 139      -5.276  15.908  -5.299  1.00  0.85           H  
ATOM   2153  N   GLY A 140      -7.248  13.876  -8.965  1.00  0.87           N  
ATOM   2154  CA  GLY A 140      -8.702  13.926  -9.020  1.00  0.87           C  
ATOM   2155  C   GLY A 140      -9.278  12.556  -9.376  1.00  0.87           C  
ATOM   2156  O   GLY A 140     -10.109  12.020  -8.643  1.00  0.87           O  
ATOM   2157  H   GLY A 140      -6.698  14.531  -9.499  1.00  0.87           H  
ATOM   2158 1HA  GLY A 140      -9.091  14.247  -8.053  1.00  0.87           H  
ATOM   2159 2HA  GLY A 140      -9.015  14.663  -9.759  1.00  0.87           H  
ATOM   2160  N   GLU A 141      -8.815  11.976 -10.486  1.00  0.92           N  
ATOM   2161  CA  GLU A 141      -9.316  10.682 -10.932  1.00  0.92           C  
ATOM   2162  C   GLU A 141      -9.037   9.593  -9.900  1.00  0.92           C  
ATOM   2163  O   GLU A 141      -9.883   8.734  -9.653  1.00  0.92           O  
ATOM   2164  CB  GLU A 141      -8.662  10.292 -12.260  1.00  0.92           C  
ATOM   2165  CG  GLU A 141      -9.069  11.148 -13.453  1.00  0.92           C  
ATOM   2166  CD  GLU A 141      -8.351  10.772 -14.740  1.00  0.92           C  
ATOM   2167  OE1 GLU A 141      -7.473   9.940 -14.704  1.00  0.92           O  
ATOM   2168  OE2 GLU A 141      -8.688  11.326 -15.760  1.00  0.92           O  
ATOM   2169  H   GLU A 141      -8.097  12.442 -11.024  1.00  0.92           H  
ATOM   2170  HA  GLU A 141     -10.396  10.757 -11.070  1.00  0.92           H  
ATOM   2171 1HB  GLU A 141      -7.573  10.362 -12.158  1.00  0.92           H  
ATOM   2172 2HB  GLU A 141      -8.900   9.255 -12.491  1.00  0.92           H  
ATOM   2173 1HG  GLU A 141     -10.144  11.053 -13.606  1.00  0.92           H  
ATOM   2174 2HG  GLU A 141      -8.853  12.190 -13.217  1.00  0.92           H  
ATOM   2175  N   VAL A 142      -7.865   9.666  -9.266  1.00  1.02           N  
ATOM   2176  CA  VAL A 142      -7.445   8.680  -8.269  1.00  1.02           C  
ATOM   2177  C   VAL A 142      -8.393   8.671  -7.077  1.00  1.02           C  
ATOM   2178  O   VAL A 142      -8.762   7.626  -6.555  1.00  1.02           O  
ATOM   2179  CB  VAL A 142      -6.020   9.009  -7.805  1.00  1.02           C  
ATOM   2180  CG1 VAL A 142      -5.601   8.156  -6.637  1.00  1.02           C  
ATOM   2181  CG2 VAL A 142      -5.089   8.831  -8.974  1.00  1.02           C  
ATOM   2182  H   VAL A 142      -7.225  10.423  -9.521  1.00  1.02           H  
ATOM   2183  HA  VAL A 142      -7.451   7.696  -8.736  1.00  1.02           H  
ATOM   2184  HB  VAL A 142      -5.993  10.027  -7.473  1.00  1.02           H  
ATOM   2185 1HG1 VAL A 142      -4.593   8.438  -6.335  1.00  1.02           H  
ATOM   2186 2HG1 VAL A 142      -6.292   8.311  -5.808  1.00  1.02           H  
ATOM   2187 3HG1 VAL A 142      -5.606   7.131  -6.920  1.00  1.02           H  
ATOM   2188 1HG2 VAL A 142      -4.072   9.094  -8.684  1.00  1.02           H  
ATOM   2189 2HG2 VAL A 142      -5.131   7.802  -9.303  1.00  1.02           H  
ATOM   2190 3HG2 VAL A 142      -5.398   9.469  -9.787  1.00  1.02           H  
ATOM   2191  N   VAL A 143      -8.774   9.851  -6.646  1.00  1.18           N  
ATOM   2192  CA  VAL A 143      -9.704  10.038  -5.551  1.00  1.18           C  
ATOM   2193  C   VAL A 143     -11.143   9.661  -5.912  1.00  1.18           C  
ATOM   2194  O   VAL A 143     -11.836   9.015  -5.122  1.00  1.18           O  
ATOM   2195  CB  VAL A 143      -9.613  11.493  -5.113  1.00  1.18           C  
ATOM   2196  CG1 VAL A 143     -10.666  11.848  -4.104  1.00  1.18           C  
ATOM   2197  CG2 VAL A 143      -8.251  11.682  -4.513  1.00  1.18           C  
ATOM   2198  H   VAL A 143      -8.397  10.678  -7.111  1.00  1.18           H  
ATOM   2199  HA  VAL A 143      -9.379   9.408  -4.723  1.00  1.18           H  
ATOM   2200  HB  VAL A 143      -9.738  12.135  -5.990  1.00  1.18           H  
ATOM   2201 1HG1 VAL A 143     -10.564  12.880  -3.814  1.00  1.18           H  
ATOM   2202 2HG1 VAL A 143     -11.656  11.691  -4.539  1.00  1.18           H  
ATOM   2203 3HG1 VAL A 143     -10.536  11.223  -3.250  1.00  1.18           H  
ATOM   2204 1HG2 VAL A 143      -8.123  12.680  -4.235  1.00  1.18           H  
ATOM   2205 2HG2 VAL A 143      -8.147  11.052  -3.645  1.00  1.18           H  
ATOM   2206 3HG2 VAL A 143      -7.499  11.419  -5.240  1.00  1.18           H  
ATOM   2207  N   ASP A 144     -11.599  10.071  -7.099  1.00  1.40           N  
ATOM   2208  CA  ASP A 144     -12.974   9.823  -7.524  1.00  1.40           C  
ATOM   2209  C   ASP A 144     -13.344   8.366  -7.852  1.00  1.40           C  
ATOM   2210  O   ASP A 144     -14.457   7.945  -7.524  1.00  1.40           O  
ATOM   2211  CB  ASP A 144     -13.308  10.702  -8.734  1.00  1.40           C  
ATOM   2212  CG  ASP A 144     -13.437  12.185  -8.361  1.00  1.40           C  
ATOM   2213  OD1 ASP A 144     -13.510  12.472  -7.183  1.00  1.40           O  
ATOM   2214  OD2 ASP A 144     -13.490  13.012  -9.238  1.00  1.40           O  
ATOM   2215  H   ASP A 144     -10.980  10.600  -7.714  1.00  1.40           H  
ATOM   2216  HA  ASP A 144     -13.620  10.139  -6.706  1.00  1.40           H  
ATOM   2217 1HB  ASP A 144     -12.514  10.596  -9.479  1.00  1.40           H  
ATOM   2218 2HB  ASP A 144     -14.236  10.361  -9.189  1.00  1.40           H  
ATOM   2219  N   GLN A 145     -12.455   7.592  -8.489  1.00  1.69           N  
ATOM   2220  CA  GLN A 145     -12.833   6.217  -8.839  1.00  1.69           C  
ATOM   2221  C   GLN A 145     -11.666   5.337  -9.274  1.00  1.69           C  
ATOM   2222  O   GLN A 145     -11.686   4.148  -8.962  1.00  1.69           O  
ATOM   2223  OXT GLN A 145     -11.056   5.664 -10.289  1.00  1.69           O  
ATOM   2224  CB  GLN A 145     -13.892   6.211  -9.957  1.00  1.69           C  
ATOM   2225  CG  GLN A 145     -14.410   4.824 -10.322  1.00  1.69           C  
ATOM   2226  CD  GLN A 145     -15.526   4.871 -11.372  1.00  1.69           C  
ATOM   2227  OE1 GLN A 145     -15.578   5.772 -12.217  1.00  1.69           O  
ATOM   2228  NE2 GLN A 145     -16.427   3.894 -11.319  1.00  1.69           N  
ATOM   2229  H   GLN A 145     -11.539   7.963  -8.755  1.00  1.69           H  
ATOM   2230  HA  GLN A 145     -13.269   5.759  -7.952  1.00  1.69           H  
ATOM   2231 1HB  GLN A 145     -14.752   6.810  -9.673  1.00  1.69           H  
ATOM   2232 2HB  GLN A 145     -13.467   6.659 -10.856  1.00  1.69           H  
ATOM   2233 1HG  GLN A 145     -13.587   4.233 -10.723  1.00  1.69           H  
ATOM   2234 2HG  GLN A 145     -14.806   4.351  -9.423  1.00  1.69           H  
ATOM   2235 1HE2 GLN A 145     -17.179   3.871 -11.979  1.00  1.69           H  
ATOM   2236 2HE2 GLN A 145     -16.353   3.182 -10.621  1.00  1.69           H  
ENDMDL

REMARK ID 696809 DOMAINID 687453 MODEL 4 aroM
MODEL     4
ATOM      1  N   MET A   1       0.073   0.638  -0.391  1.00  1.53           N  
ATOM      2  CA  MET A   1       1.498   0.376  -0.250  1.00  1.53           C  
ATOM      3  C   MET A   1       2.303   1.667  -0.305  1.00  1.53           C  
ATOM      4  O   MET A   1       1.822   2.708  -0.785  1.00  1.53           O  
ATOM      5  CB  MET A   1       1.971  -0.554  -1.365  1.00  1.53           C  
ATOM      6  CG  MET A   1       1.311  -1.907  -1.372  1.00  1.53           C  
ATOM      7  SD  MET A   1       1.940  -2.974  -2.675  1.00  1.53           S  
ATOM      8  CE  MET A   1       1.297  -2.160  -4.131  1.00  1.53           C  
ATOM      9 1H   MET A   1      -0.431   0.213   0.372  1.00  1.53           H  
ATOM     10 2H   MET A   1      -0.096   1.633  -0.387  1.00  1.53           H  
ATOM     11 3H   MET A   1      -0.248   0.238  -1.262  1.00  1.53           H  
ATOM     12  HA  MET A   1       1.677  -0.092   0.717  1.00  1.53           H  
ATOM     13 1HB  MET A   1       1.784  -0.083  -2.329  1.00  1.53           H  
ATOM     14 2HB  MET A   1       3.051  -0.701  -1.284  1.00  1.53           H  
ATOM     15 1HG  MET A   1       1.491  -2.379  -0.419  1.00  1.53           H  
ATOM     16 2HG  MET A   1       0.233  -1.794  -1.506  1.00  1.53           H  
ATOM     17 1HE  MET A   1       1.596  -2.714  -5.023  1.00  1.53           H  
ATOM     18 2HE  MET A   1       0.206  -2.130  -4.076  1.00  1.53           H  
ATOM     19 3HE  MET A   1       1.685  -1.140  -4.185  1.00  1.53           H  
ATOM     20  N   SER A   2       3.539   1.618   0.171  1.00  1.45           N  
ATOM     21  CA  SER A   2       4.336   2.823   0.081  1.00  1.45           C  
ATOM     22  C   SER A   2       4.559   3.108  -1.390  1.00  1.45           C  
ATOM     23  O   SER A   2       4.568   2.189  -2.204  1.00  1.45           O  
ATOM     24  CB  SER A   2       5.649   2.646   0.819  1.00  1.45           C  
ATOM     25  OG  SER A   2       6.450   1.670   0.205  1.00  1.45           O  
ATOM     26  H   SER A   2       3.926   0.774   0.573  1.00  1.45           H  
ATOM     27  HA  SER A   2       3.786   3.654   0.526  1.00  1.45           H  
ATOM     28 1HB  SER A   2       6.182   3.596   0.832  1.00  1.45           H  
ATOM     29 2HB  SER A   2       5.454   2.366   1.852  1.00  1.45           H  
ATOM     30  HG  SER A   2       7.305   1.718   0.641  1.00  1.45           H  
ATOM     31  N   GLY A   3       4.751   4.374  -1.738  1.00  1.38           N  
ATOM     32  CA  GLY A   3       4.997   4.751  -3.128  1.00  1.38           C  
ATOM     33  C   GLY A   3       3.705   4.995  -3.921  1.00  1.38           C  
ATOM     34  O   GLY A   3       3.753   5.520  -5.031  1.00  1.38           O  
ATOM     35  H   GLY A   3       4.734   5.088  -1.025  1.00  1.38           H  
ATOM     36 1HA  GLY A   3       5.610   5.651  -3.151  1.00  1.38           H  
ATOM     37 2HA  GLY A   3       5.575   3.967  -3.619  1.00  1.38           H  
ATOM     38  N   THR A   4       2.539   4.708  -3.328  1.00  1.32           N  
ATOM     39  CA  THR A   4       1.265   4.889  -4.032  1.00  1.32           C  
ATOM     40  C   THR A   4       0.687   6.302  -3.919  1.00  1.32           C  
ATOM     41  O   THR A   4      -0.388   6.578  -4.436  1.00  1.32           O  
ATOM     42  CB  THR A   4       0.209   3.887  -3.535  1.00  1.32           C  
ATOM     43  OG1 THR A   4       0.016   4.064  -2.125  1.00  1.32           O  
ATOM     44  CG2 THR A   4       0.620   2.477  -3.839  1.00  1.32           C  
ATOM     45  H   THR A   4       2.525   4.266  -2.405  1.00  1.32           H  
ATOM     46  HA  THR A   4       1.433   4.683  -5.088  1.00  1.32           H  
ATOM     47  HB  THR A   4      -0.738   4.088  -4.038  1.00  1.32           H  
ATOM     48  HG1 THR A   4       0.803   3.731  -1.652  1.00  1.32           H  
ATOM     49 1HG2 THR A   4      -0.139   1.790  -3.483  1.00  1.32           H  
ATOM     50 2HG2 THR A   4       0.722   2.377  -4.909  1.00  1.32           H  
ATOM     51 3HG2 THR A   4       1.568   2.257  -3.350  1.00  1.32           H  
ATOM     52  N   GLY A   5       1.361   7.201  -3.207  1.00  1.27           N  
ATOM     53  CA  GLY A   5       0.836   8.558  -3.073  1.00  1.27           C  
ATOM     54  C   GLY A   5      -0.310   8.611  -2.071  1.00  1.27           C  
ATOM     55  O   GLY A   5      -1.122   9.540  -2.084  1.00  1.27           O  
ATOM     56  H   GLY A   5       2.241   6.942  -2.791  1.00  1.27           H  
ATOM     57 1HA  GLY A   5       1.635   9.227  -2.756  1.00  1.27           H  
ATOM     58 2HA  GLY A   5       0.491   8.911  -4.045  1.00  1.27           H  
ATOM     59  N   LYS A   6      -0.349   7.617  -1.188  1.00  1.23           N  
ATOM     60  CA  LYS A   6      -1.382   7.481  -0.177  1.00  1.23           C  
ATOM     61  C   LYS A   6      -1.602   8.763   0.603  1.00  1.23           C  
ATOM     62  O   LYS A   6      -2.728   9.242   0.697  1.00  1.23           O  
ATOM     63  CB  LYS A   6      -0.986   6.363   0.795  1.00  1.23           C  
ATOM     64  CG  LYS A   6      -1.964   6.075   1.901  1.00  1.23           C  
ATOM     65  CD  LYS A   6      -1.357   5.097   2.910  1.00  1.23           C  
ATOM     66  CE  LYS A   6      -0.328   5.821   3.785  1.00  1.23           C  
ATOM     67  NZ  LYS A   6       0.206   4.961   4.859  1.00  1.23           N  
ATOM     68  H   LYS A   6       0.358   6.899  -1.255  1.00  1.23           H  
ATOM     69  HA  LYS A   6      -2.312   7.236  -0.669  1.00  1.23           H  
ATOM     70 1HB  LYS A   6      -0.847   5.438   0.229  1.00  1.23           H  
ATOM     71 2HB  LYS A   6      -0.031   6.604   1.256  1.00  1.23           H  
ATOM     72 1HG  LYS A   6      -2.174   7.003   2.401  1.00  1.23           H  
ATOM     73 2HG  LYS A   6      -2.891   5.670   1.500  1.00  1.23           H  
ATOM     74 1HD  LYS A   6      -2.114   4.663   3.544  1.00  1.23           H  
ATOM     75 2HD  LYS A   6      -0.855   4.289   2.381  1.00  1.23           H  
ATOM     76 1HE  LYS A   6       0.497   6.154   3.161  1.00  1.23           H  
ATOM     77 2HE  LYS A   6      -0.800   6.694   4.241  1.00  1.23           H  
ATOM     78 1HZ  LYS A   6       0.876   5.472   5.416  1.00  1.23           H  
ATOM     79 2HZ  LYS A   6      -0.544   4.649   5.468  1.00  1.23           H  
ATOM     80 3HZ  LYS A   6       0.661   4.139   4.485  1.00  1.23           H  
ATOM     81  N   SER A   7      -0.528   9.360   1.116  1.00  1.21           N  
ATOM     82  CA  SER A   7      -0.675  10.570   1.915  1.00  1.21           C  
ATOM     83  C   SER A   7      -1.298  11.707   1.108  1.00  1.21           C  
ATOM     84  O   SER A   7      -2.107  12.473   1.631  1.00  1.21           O  
ATOM     85  CB  SER A   7       0.665  11.004   2.468  1.00  1.21           C  
ATOM     86  OG  SER A   7       1.166  10.059   3.381  1.00  1.21           O  
ATOM     87  H   SER A   7       0.385   8.953   0.978  1.00  1.21           H  
ATOM     88  HA  SER A   7      -1.334  10.347   2.754  1.00  1.21           H  
ATOM     89 1HB  SER A   7       1.372  11.138   1.650  1.00  1.21           H  
ATOM     90 2HB  SER A   7       0.554  11.969   2.963  1.00  1.21           H  
ATOM     91  HG  SER A   7       0.470   9.923   4.037  1.00  1.21           H  
ATOM     92  N   THR A   8      -0.928  11.828  -0.166  1.00  1.20           N  
ATOM     93  CA  THR A   8      -1.463  12.902  -0.992  1.00  1.20           C  
ATOM     94  C   THR A   8      -2.967  12.724  -1.190  1.00  1.20           C  
ATOM     95  O   THR A   8      -3.744  13.678  -1.050  1.00  1.20           O  
ATOM     96  CB  THR A   8      -0.771  12.958  -2.361  1.00  1.20           C  
ATOM     97  OG1 THR A   8       0.636  13.203  -2.191  1.00  1.20           O  
ATOM     98  CG2 THR A   8      -1.372  14.074  -3.164  1.00  1.20           C  
ATOM     99  H   THR A   8      -0.288  11.156  -0.569  1.00  1.20           H  
ATOM    100  HA  THR A   8      -1.299  13.849  -0.481  1.00  1.20           H  
ATOM    101  HB  THR A   8      -0.916  12.013  -2.885  1.00  1.20           H  
ATOM    102  HG1 THR A   8       1.045  13.329  -3.053  1.00  1.20           H  
ATOM    103 1HG2 THR A   8      -0.897  14.121  -4.142  1.00  1.20           H  
ATOM    104 2HG2 THR A   8      -2.429  13.889  -3.277  1.00  1.20           H  
ATOM    105 3HG2 THR A   8      -1.227  15.018  -2.643  1.00  1.20           H  
ATOM    106  N   VAL A   9      -3.372  11.484  -1.479  1.00  1.18           N  
ATOM    107  CA  VAL A   9      -4.776  11.168  -1.701  1.00  1.18           C  
ATOM    108  C   VAL A   9      -5.572  11.422  -0.437  1.00  1.18           C  
ATOM    109  O   VAL A   9      -6.625  12.059  -0.479  1.00  1.18           O  
ATOM    110  CB  VAL A   9      -4.924   9.696  -2.139  1.00  1.18           C  
ATOM    111  CG1 VAL A   9      -6.387   9.283  -2.185  1.00  1.18           C  
ATOM    112  CG2 VAL A   9      -4.289   9.522  -3.503  1.00  1.18           C  
ATOM    113  H   VAL A   9      -2.669  10.748  -1.564  1.00  1.18           H  
ATOM    114  HA  VAL A   9      -5.164  11.807  -2.484  1.00  1.18           H  
ATOM    115  HB  VAL A   9      -4.418   9.058  -1.411  1.00  1.18           H  
ATOM    116 1HG1 VAL A   9      -6.458   8.241  -2.483  1.00  1.18           H  
ATOM    117 2HG1 VAL A   9      -6.818   9.408  -1.200  1.00  1.18           H  
ATOM    118 3HG1 VAL A   9      -6.921   9.887  -2.894  1.00  1.18           H  
ATOM    119 1HG2 VAL A   9      -4.369   8.481  -3.814  1.00  1.18           H  
ATOM    120 2HG2 VAL A   9      -4.800  10.161  -4.220  1.00  1.18           H  
ATOM    121 3HG2 VAL A   9      -3.238   9.803  -3.451  1.00  1.18           H  
ATOM    122  N   LEU A  10      -5.049  10.970   0.696  1.00  1.16           N  
ATOM    123  CA  LEU A  10      -5.724  11.151   1.965  1.00  1.16           C  
ATOM    124  C   LEU A  10      -5.870  12.620   2.343  1.00  1.16           C  
ATOM    125  O   LEU A  10      -6.924  13.033   2.829  1.00  1.16           O  
ATOM    126  CB  LEU A  10      -4.941  10.426   3.030  1.00  1.16           C  
ATOM    127  CG  LEU A  10      -4.944   8.948   2.948  1.00  1.16           C  
ATOM    128  CD1 LEU A  10      -3.962   8.460   3.979  1.00  1.16           C  
ATOM    129  CD2 LEU A  10      -6.370   8.393   3.143  1.00  1.16           C  
ATOM    130  H   LEU A  10      -4.165  10.460   0.672  1.00  1.16           H  
ATOM    131  HA  LEU A  10      -6.712  10.713   1.896  1.00  1.16           H  
ATOM    132 1HB  LEU A  10      -3.903  10.751   2.962  1.00  1.16           H  
ATOM    133 2HB  LEU A  10      -5.298  10.696   3.956  1.00  1.16           H  
ATOM    134  HG  LEU A  10      -4.598   8.641   1.977  1.00  1.16           H  
ATOM    135 1HD1 LEU A  10      -3.896   7.413   3.921  1.00  1.16           H  
ATOM    136 2HD1 LEU A  10      -2.984   8.890   3.773  1.00  1.16           H  
ATOM    137 3HD1 LEU A  10      -4.288   8.759   4.977  1.00  1.16           H  
ATOM    138 1HD2 LEU A  10      -6.348   7.313   3.068  1.00  1.16           H  
ATOM    139 2HD2 LEU A  10      -6.752   8.674   4.110  1.00  1.16           H  
ATOM    140 3HD2 LEU A  10      -7.021   8.790   2.372  1.00  1.16           H  
ATOM    141  N   ARG A  11      -4.842  13.430   2.089  1.00  1.15           N  
ATOM    142  CA  ARG A  11      -4.938  14.849   2.394  1.00  1.15           C  
ATOM    143  C   ARG A  11      -6.009  15.512   1.540  1.00  1.15           C  
ATOM    144  O   ARG A  11      -6.792  16.331   2.039  1.00  1.15           O  
ATOM    145  CB  ARG A  11      -3.599  15.525   2.175  1.00  1.15           C  
ATOM    146  CG  ARG A  11      -2.536  15.191   3.215  1.00  1.15           C  
ATOM    147  CD  ARG A  11      -1.205  15.718   2.824  1.00  1.15           C  
ATOM    148  NE  ARG A  11      -0.185  15.416   3.819  1.00  1.15           N  
ATOM    149  CZ  ARG A  11       1.142  15.543   3.619  1.00  1.15           C  
ATOM    150  NH1 ARG A  11       1.598  15.952   2.455  1.00  1.15           N  
ATOM    151  NH2 ARG A  11       1.987  15.254   4.594  1.00  1.15           N  
ATOM    152  H   ARG A  11      -3.971  13.060   1.706  1.00  1.15           H  
ATOM    153  HA  ARG A  11      -5.211  14.958   3.443  1.00  1.15           H  
ATOM    154 1HB  ARG A  11      -3.205  15.223   1.201  1.00  1.15           H  
ATOM    155 2HB  ARG A  11      -3.729  16.605   2.157  1.00  1.15           H  
ATOM    156 1HG  ARG A  11      -2.812  15.655   4.160  1.00  1.15           H  
ATOM    157 2HG  ARG A  11      -2.470  14.120   3.356  1.00  1.15           H  
ATOM    158 1HD  ARG A  11      -0.906  15.258   1.880  1.00  1.15           H  
ATOM    159 2HD  ARG A  11      -1.258  16.798   2.704  1.00  1.15           H  
ATOM    160  HE  ARG A  11      -0.497  15.101   4.728  1.00  1.15           H  
ATOM    161 1HH1 ARG A  11       0.952  16.169   1.707  1.00  1.15           H  
ATOM    162 2HH1 ARG A  11       2.592  16.047   2.307  1.00  1.15           H  
ATOM    163 1HH2 ARG A  11       1.638  14.940   5.490  1.00  1.15           H  
ATOM    164 2HH2 ARG A  11       2.981  15.350   4.446  1.00  1.15           H  
ATOM    165  N   GLU A  12      -6.100  15.115   0.270  1.00  1.16           N  
ATOM    166  CA  GLU A  12      -7.113  15.708  -0.577  1.00  1.16           C  
ATOM    167  C   GLU A  12      -8.494  15.287  -0.083  1.00  1.16           C  
ATOM    168  O   GLU A  12      -9.399  16.112  -0.037  1.00  1.16           O  
ATOM    169  CB  GLU A  12      -6.911  15.319  -2.029  1.00  1.16           C  
ATOM    170  CG  GLU A  12      -7.879  16.013  -3.016  1.00  1.16           C  
ATOM    171  CD  GLU A  12      -7.730  17.488  -3.138  1.00  1.16           C  
ATOM    172  OE1 GLU A  12      -6.716  18.021  -2.753  1.00  1.16           O  
ATOM    173  OE2 GLU A  12      -8.657  18.092  -3.653  1.00  1.16           O  
ATOM    174  H   GLU A  12      -5.436  14.439  -0.116  1.00  1.16           H  
ATOM    175  HA  GLU A  12      -7.038  16.792  -0.501  1.00  1.16           H  
ATOM    176 1HB  GLU A  12      -5.896  15.552  -2.312  1.00  1.16           H  
ATOM    177 2HB  GLU A  12      -7.031  14.243  -2.115  1.00  1.16           H  
ATOM    178 1HG  GLU A  12      -7.764  15.599  -4.006  1.00  1.16           H  
ATOM    179 2HG  GLU A  12      -8.888  15.811  -2.677  1.00  1.16           H  
ATOM    180  N   LEU A  13      -8.643  14.026   0.346  1.00  1.18           N  
ATOM    181  CA  LEU A  13      -9.918  13.537   0.879  1.00  1.18           C  
ATOM    182  C   LEU A  13     -10.310  14.303   2.142  1.00  1.18           C  
ATOM    183  O   LEU A  13     -11.476  14.678   2.316  1.00  1.18           O  
ATOM    184  CB  LEU A  13      -9.808  12.037   1.154  1.00  1.18           C  
ATOM    185  CG  LEU A  13      -9.732  11.188  -0.107  1.00  1.18           C  
ATOM    186  CD1 LEU A  13      -9.336   9.778   0.232  1.00  1.18           C  
ATOM    187  CD2 LEU A  13     -11.099  11.214  -0.771  1.00  1.18           C  
ATOM    188  H   LEU A  13      -7.858  13.379   0.265  1.00  1.18           H  
ATOM    189  HA  LEU A  13     -10.685  13.694   0.125  1.00  1.18           H  
ATOM    190 1HB  LEU A  13      -8.918  11.850   1.743  1.00  1.18           H  
ATOM    191 2HB  LEU A  13     -10.677  11.720   1.727  1.00  1.18           H  
ATOM    192  HG  LEU A  13      -8.992  11.596  -0.783  1.00  1.18           H  
ATOM    193 1HD1 LEU A  13      -9.297   9.186  -0.679  1.00  1.18           H  
ATOM    194 2HD1 LEU A  13      -8.370   9.782   0.697  1.00  1.18           H  
ATOM    195 3HD1 LEU A  13     -10.042   9.352   0.897  1.00  1.18           H  
ATOM    196 1HD2 LEU A  13     -11.070  10.615  -1.684  1.00  1.18           H  
ATOM    197 2HD2 LEU A  13     -11.841  10.810  -0.104  1.00  1.18           H  
ATOM    198 3HD2 LEU A  13     -11.365  12.241  -1.017  1.00  1.18           H  
ATOM    199  N   ALA A  14      -9.328  14.620   2.989  1.00  1.19           N  
ATOM    200  CA  ALA A  14      -9.602  15.408   4.184  1.00  1.19           C  
ATOM    201  C   ALA A  14     -10.192  16.758   3.768  1.00  1.19           C  
ATOM    202  O   ALA A  14     -11.140  17.269   4.377  1.00  1.19           O  
ATOM    203  CB  ALA A  14      -8.331  15.612   4.992  1.00  1.19           C  
ATOM    204  H   ALA A  14      -8.384  14.274   2.818  1.00  1.19           H  
ATOM    205  HA  ALA A  14     -10.334  14.878   4.785  1.00  1.19           H  
ATOM    206 1HB  ALA A  14      -8.558  16.193   5.882  1.00  1.19           H  
ATOM    207 2HB  ALA A  14      -7.924  14.648   5.281  1.00  1.19           H  
ATOM    208 3HB  ALA A  14      -7.602  16.142   4.392  1.00  1.19           H  
ATOM    209  N   GLY A  15      -9.686  17.288   2.652  1.00  1.20           N  
ATOM    210  CA  GLY A  15     -10.108  18.567   2.104  1.00  1.20           C  
ATOM    211  C   GLY A  15     -11.485  18.516   1.437  1.00  1.20           C  
ATOM    212  O   GLY A  15     -12.002  19.547   1.000  1.00  1.20           O  
ATOM    213  H   GLY A  15      -8.908  16.807   2.195  1.00  1.20           H  
ATOM    214 1HA  GLY A  15     -10.111  19.314   2.896  1.00  1.20           H  
ATOM    215 2HA  GLY A  15      -9.369  18.886   1.370  1.00  1.20           H  
ATOM    216  N   ARG A  16     -12.085  17.323   1.357  1.00  1.18           N  
ATOM    217  CA  ARG A  16     -13.404  17.162   0.774  1.00  1.18           C  
ATOM    218  C   ARG A  16     -14.428  16.901   1.882  1.00  1.18           C  
ATOM    219  O   ARG A  16     -15.586  16.588   1.597  1.00  1.18           O  
ATOM    220  CB  ARG A  16     -13.460  16.002  -0.219  1.00  1.18           C  
ATOM    221  CG  ARG A  16     -12.472  16.018  -1.367  1.00  1.18           C  
ATOM    222  CD  ARG A  16     -12.581  17.186  -2.253  1.00  1.18           C  
ATOM    223  NE  ARG A  16     -11.593  17.101  -3.322  1.00  1.18           N  
ATOM    224  CZ  ARG A  16     -11.765  16.434  -4.467  1.00  1.18           C  
ATOM    225  NH1 ARG A  16     -12.891  15.799  -4.718  1.00  1.18           N  
ATOM    226  NH2 ARG A  16     -10.778  16.430  -5.320  1.00  1.18           N  
ATOM    227  H   ARG A  16     -11.628  16.493   1.721  1.00  1.18           H  
ATOM    228  HA  ARG A  16     -13.676  18.079   0.254  1.00  1.18           H  
ATOM    229 1HB  ARG A  16     -13.247  15.094   0.309  1.00  1.18           H  
ATOM    230 2HB  ARG A  16     -14.461  15.919  -0.634  1.00  1.18           H  
ATOM    231 1HG  ARG A  16     -11.495  16.009  -0.971  1.00  1.18           H  
ATOM    232 2HG  ARG A  16     -12.610  15.121  -1.973  1.00  1.18           H  
ATOM    233 1HD  ARG A  16     -13.572  17.224  -2.701  1.00  1.18           H  
ATOM    234 2HD  ARG A  16     -12.395  18.098  -1.684  1.00  1.18           H  
ATOM    235  HE  ARG A  16     -10.673  17.560  -3.202  1.00  1.18           H  
ATOM    236 1HH1 ARG A  16     -13.639  15.809  -4.048  1.00  1.18           H  
ATOM    237 2HH1 ARG A  16     -13.014  15.263  -5.597  1.00  1.18           H  
ATOM    238 1HH2 ARG A  16      -9.922  16.941  -5.054  1.00  1.18           H  
ATOM    239 2HH2 ARG A  16     -10.865  15.932  -6.200  1.00  1.18           H  
ATOM    240  N   GLY A  17     -14.011  17.051   3.151  1.00  1.15           N  
ATOM    241  CA  GLY A  17     -14.928  16.854   4.273  1.00  1.15           C  
ATOM    242  C   GLY A  17     -14.929  15.460   4.915  1.00  1.15           C  
ATOM    243  O   GLY A  17     -15.830  15.147   5.696  1.00  1.15           O  
ATOM    244  H   GLY A  17     -13.038  17.291   3.357  1.00  1.15           H  
ATOM    245 1HA  GLY A  17     -14.685  17.588   5.041  1.00  1.15           H  
ATOM    246 2HA  GLY A  17     -15.938  17.089   3.943  1.00  1.15           H  
ATOM    247  N   TYR A  18     -13.940  14.627   4.610  1.00  1.11           N  
ATOM    248  CA  TYR A  18     -13.873  13.286   5.190  1.00  1.11           C  
ATOM    249  C   TYR A  18     -12.894  13.247   6.347  1.00  1.11           C  
ATOM    250  O   TYR A  18     -11.954  14.038   6.391  1.00  1.11           O  
ATOM    251  CB  TYR A  18     -13.430  12.308   4.126  1.00  1.11           C  
ATOM    252  CG  TYR A  18     -14.432  12.154   3.034  1.00  1.11           C  
ATOM    253  CD1 TYR A  18     -14.440  13.048   2.008  1.00  1.11           C  
ATOM    254  CD2 TYR A  18     -15.307  11.099   3.036  1.00  1.11           C  
ATOM    255  CE1 TYR A  18     -15.336  12.916   0.979  1.00  1.11           C  
ATOM    256  CE2 TYR A  18     -16.211  10.946   2.015  1.00  1.11           C  
ATOM    257  CZ  TYR A  18     -16.229  11.858   0.984  1.00  1.11           C  
ATOM    258  OH  TYR A  18     -17.126  11.720  -0.047  1.00  1.11           O  
ATOM    259  H   TYR A  18     -13.209  14.904   3.952  1.00  1.11           H  
ATOM    260  HA  TYR A  18     -14.856  13.004   5.568  1.00  1.11           H  
ATOM    261 1HB  TYR A  18     -12.483  12.631   3.692  1.00  1.11           H  
ATOM    262 2HB  TYR A  18     -13.272  11.336   4.588  1.00  1.11           H  
ATOM    263  HD1 TYR A  18     -13.739  13.865   2.023  1.00  1.11           H  
ATOM    264  HD2 TYR A  18     -15.265  10.386   3.841  1.00  1.11           H  
ATOM    265  HE1 TYR A  18     -15.344  13.638   0.167  1.00  1.11           H  
ATOM    266  HE2 TYR A  18     -16.904  10.104   2.017  1.00  1.11           H  
ATOM    267  HH  TYR A  18     -17.032  12.463  -0.650  1.00  1.11           H  
ATOM    268  N   GLN A  19     -13.102  12.348   7.303  1.00  1.08           N  
ATOM    269  CA  GLN A  19     -12.114  12.253   8.358  1.00  1.08           C  
ATOM    270  C   GLN A  19     -11.057  11.279   7.900  1.00  1.08           C  
ATOM    271  O   GLN A  19     -11.364  10.310   7.199  1.00  1.08           O  
ATOM    272  CB  GLN A  19     -12.753  11.836   9.671  1.00  1.08           C  
ATOM    273  CG  GLN A  19     -13.791  12.812  10.153  1.00  1.08           C  
ATOM    274  CD  GLN A  19     -13.234  14.178  10.464  1.00  1.08           C  
ATOM    275  OE1 GLN A  19     -12.338  14.346  11.297  1.00  1.08           O  
ATOM    276  NE2 GLN A  19     -13.774  15.184   9.789  1.00  1.08           N  
ATOM    277  H   GLN A  19     -13.900  11.709   7.298  1.00  1.08           H  
ATOM    278  HA  GLN A  19     -11.643  13.224   8.503  1.00  1.08           H  
ATOM    279 1HB  GLN A  19     -13.238  10.865   9.543  1.00  1.08           H  
ATOM    280 2HB  GLN A  19     -11.991  11.723  10.440  1.00  1.08           H  
ATOM    281 1HG  GLN A  19     -14.516  12.927   9.355  1.00  1.08           H  
ATOM    282 2HG  GLN A  19     -14.270  12.422  11.049  1.00  1.08           H  
ATOM    283 1HE2 GLN A  19     -13.455  16.120   9.943  1.00  1.08           H  
ATOM    284 2HE2 GLN A  19     -14.502  15.007   9.123  1.00  1.08           H  
ATOM    285  N   VAL A  20      -9.818  11.580   8.243  1.00  1.07           N  
ATOM    286  CA  VAL A  20      -8.686  10.773   7.828  1.00  1.07           C  
ATOM    287  C   VAL A  20      -7.727  10.365   8.930  1.00  1.07           C  
ATOM    288  O   VAL A  20      -7.274  11.203   9.716  1.00  1.07           O  
ATOM    289  CB  VAL A  20      -7.904  11.547   6.766  1.00  1.07           C  
ATOM    290  CG1 VAL A  20      -6.695  10.808   6.391  1.00  1.07           C  
ATOM    291  CG2 VAL A  20      -8.794  11.771   5.498  1.00  1.07           C  
ATOM    292  H   VAL A  20      -9.655  12.400   8.812  1.00  1.07           H  
ATOM    293  HA  VAL A  20      -9.073   9.858   7.373  1.00  1.07           H  
ATOM    294  HB  VAL A  20      -7.595  12.508   7.177  1.00  1.07           H  
ATOM    295 1HG1 VAL A  20      -6.185  11.407   5.676  1.00  1.07           H  
ATOM    296 2HG1 VAL A  20      -6.056  10.662   7.258  1.00  1.07           H  
ATOM    297 3HG1 VAL A  20      -6.966   9.848   5.978  1.00  1.07           H  
ATOM    298 1HG2 VAL A  20      -8.229  12.314   4.757  1.00  1.07           H  
ATOM    299 2HG2 VAL A  20      -9.089  10.815   5.087  1.00  1.07           H  
ATOM    300 3HG2 VAL A  20      -9.684  12.344   5.748  1.00  1.07           H  
ATOM    301  N   VAL A  21      -7.416   9.075   8.956  1.00  1.09           N  
ATOM    302  CA  VAL A  21      -6.469   8.497   9.896  1.00  1.09           C  
ATOM    303  C   VAL A  21      -5.374   7.681   9.214  1.00  1.09           C  
ATOM    304  O   VAL A  21      -5.670   6.806   8.400  1.00  1.09           O  
ATOM    305  CB  VAL A  21      -7.214   7.637  10.918  1.00  1.09           C  
ATOM    306  CG1 VAL A  21      -6.241   6.954  11.794  1.00  1.09           C  
ATOM    307  CG2 VAL A  21      -8.081   8.535  11.777  1.00  1.09           C  
ATOM    308  H   VAL A  21      -7.856   8.459   8.268  1.00  1.09           H  
ATOM    309  HA  VAL A  21      -5.990   9.314  10.436  1.00  1.09           H  
ATOM    310  HB  VAL A  21      -7.821   6.895  10.413  1.00  1.09           H  
ATOM    311 1HG1 VAL A  21      -6.756   6.357  12.536  1.00  1.09           H  
ATOM    312 2HG1 VAL A  21      -5.594   6.307  11.206  1.00  1.09           H  
ATOM    313 3HG1 VAL A  21      -5.656   7.713  12.273  1.00  1.09           H  
ATOM    314 1HG2 VAL A  21      -8.576   7.951  12.506  1.00  1.09           H  
ATOM    315 2HG2 VAL A  21      -7.448   9.267  12.278  1.00  1.09           H  
ATOM    316 3HG2 VAL A  21      -8.813   9.054  11.171  1.00  1.09           H  
ATOM    317  N   ASP A  22      -4.105   7.961   9.548  1.00  1.14           N  
ATOM    318  CA  ASP A  22      -2.997   7.200   8.965  1.00  1.14           C  
ATOM    319  C   ASP A  22      -2.341   6.310  10.026  1.00  1.14           C  
ATOM    320  O   ASP A  22      -1.514   6.755  10.848  1.00  1.14           O  
ATOM    321  CB  ASP A  22      -1.984   8.132   8.291  1.00  1.14           C  
ATOM    322  CG  ASP A  22      -0.875   7.384   7.547  1.00  1.14           C  
ATOM    323  OD1 ASP A  22      -0.555   6.251   7.896  1.00  1.14           O  
ATOM    324  OD2 ASP A  22      -0.374   7.942   6.586  1.00  1.14           O  
ATOM    325  H   ASP A  22      -3.919   8.701  10.210  1.00  1.14           H  
ATOM    326  HA  ASP A  22      -3.397   6.542   8.193  1.00  1.14           H  
ATOM    327 1HB  ASP A  22      -2.505   8.780   7.582  1.00  1.14           H  
ATOM    328 2HB  ASP A  22      -1.522   8.772   9.044  1.00  1.14           H  
ATOM    329  N   THR A  23      -2.667   5.023   9.949  1.00  1.20           N  
ATOM    330  CA  THR A  23      -2.293   4.053  10.953  1.00  1.20           C  
ATOM    331  C   THR A  23      -0.903   3.508  10.775  1.00  1.20           C  
ATOM    332  O   THR A  23      -0.545   2.572  11.464  1.00  1.20           O  
ATOM    333  CB  THR A  23      -3.251   2.860  10.985  1.00  1.20           C  
ATOM    334  OG1 THR A  23      -3.228   2.205   9.742  1.00  1.20           O  
ATOM    335  CG2 THR A  23      -4.629   3.317  11.256  1.00  1.20           C  
ATOM    336  H   THR A  23      -3.265   4.703   9.186  1.00  1.20           H  
ATOM    337  HA  THR A  23      -2.333   4.544  11.917  1.00  1.20           H  
ATOM    338  HB  THR A  23      -2.940   2.163  11.767  1.00  1.20           H  
ATOM    339  HG1 THR A  23      -3.380   2.856   9.037  1.00  1.20           H  
ATOM    340 1HG2 THR A  23      -5.285   2.452  11.270  1.00  1.20           H  
ATOM    341 2HG2 THR A  23      -4.671   3.829  12.212  1.00  1.20           H  
ATOM    342 3HG2 THR A  23      -4.933   4.000  10.462  1.00  1.20           H  
ATOM    343  N   ASP A  24      -0.126   4.037   9.836  1.00  1.25           N  
ATOM    344  CA  ASP A  24       1.246   3.568   9.719  1.00  1.25           C  
ATOM    345  C   ASP A  24       2.167   4.448  10.566  1.00  1.25           C  
ATOM    346  O   ASP A  24       3.270   4.025  10.920  1.00  1.25           O  
ATOM    347  CB  ASP A  24       1.747   3.540   8.274  1.00  1.25           C  
ATOM    348  CG  ASP A  24       1.007   2.553   7.333  1.00  1.25           C  
ATOM    349  OD1 ASP A  24       0.897   1.341   7.610  1.00  1.25           O  
ATOM    350  OD2 ASP A  24       0.572   3.027   6.291  1.00  1.25           O  
ATOM    351  H   ASP A  24      -0.459   4.804   9.232  1.00  1.25           H  
ATOM    352  HA  ASP A  24       1.302   2.552  10.111  1.00  1.25           H  
ATOM    353 1HB  ASP A  24       1.640   4.548   7.863  1.00  1.25           H  
ATOM    354 2HB  ASP A  24       2.811   3.304   8.267  1.00  1.25           H  
ATOM    355  N   TYR A  25       1.747   5.700  10.821  1.00  1.28           N  
ATOM    356  CA  TYR A  25       2.607   6.661  11.512  1.00  1.28           C  
ATOM    357  C   TYR A  25       2.064   7.209  12.834  1.00  1.28           C  
ATOM    358  O   TYR A  25       2.840   7.640  13.690  1.00  1.28           O  
ATOM    359  CB  TYR A  25       2.923   7.825  10.584  1.00  1.28           C  
ATOM    360  CG  TYR A  25       3.621   7.395   9.328  1.00  1.28           C  
ATOM    361  CD1 TYR A  25       2.947   7.412   8.132  1.00  1.28           C  
ATOM    362  CD2 TYR A  25       4.937   6.967   9.378  1.00  1.28           C  
ATOM    363  CE1 TYR A  25       3.580   7.010   6.975  1.00  1.28           C  
ATOM    364  CE2 TYR A  25       5.575   6.561   8.224  1.00  1.28           C  
ATOM    365  CZ  TYR A  25       4.898   6.583   7.023  1.00  1.28           C  
ATOM    366  OH  TYR A  25       5.528   6.182   5.866  1.00  1.28           O  
ATOM    367  H   TYR A  25       0.804   5.986  10.550  1.00  1.28           H  
ATOM    368  HA  TYR A  25       3.545   6.158  11.748  1.00  1.28           H  
ATOM    369 1HB  TYR A  25       1.995   8.330  10.305  1.00  1.28           H  
ATOM    370 2HB  TYR A  25       3.554   8.547  11.101  1.00  1.28           H  
ATOM    371  HD1 TYR A  25       1.909   7.745   8.095  1.00  1.28           H  
ATOM    372  HD2 TYR A  25       5.467   6.949  10.330  1.00  1.28           H  
ATOM    373  HE1 TYR A  25       3.038   7.028   6.029  1.00  1.28           H  
ATOM    374  HE2 TYR A  25       6.610   6.223   8.262  1.00  1.28           H  
ATOM    375  HH  TYR A  25       6.433   5.929   6.065  1.00  1.28           H  
ATOM    376  N   GLY A  26       0.745   7.237  12.999  1.00  1.27           N  
ATOM    377  CA  GLY A  26       0.169   7.848  14.189  1.00  1.27           C  
ATOM    378  C   GLY A  26       0.239   6.902  15.400  1.00  1.27           C  
ATOM    379  O   GLY A  26       0.795   5.804  15.288  1.00  1.27           O  
ATOM    380  H   GLY A  26       0.116   6.880  12.279  1.00  1.27           H  
ATOM    381 1HA  GLY A  26       0.698   8.775  14.410  1.00  1.27           H  
ATOM    382 2HA  GLY A  26      -0.853   8.111  13.946  1.00  1.27           H  
ATOM    383  N   PRO A  27      -0.441   7.246  16.526  1.00  1.25           N  
ATOM    384  CA  PRO A  27      -0.458   6.565  17.829  1.00  1.25           C  
ATOM    385  C   PRO A  27      -1.055   5.173  17.744  1.00  1.25           C  
ATOM    386  O   PRO A  27      -0.963   4.373  18.671  1.00  1.25           O  
ATOM    387  CB  PRO A  27      -1.320   7.493  18.692  1.00  1.25           C  
ATOM    388  CG  PRO A  27      -2.192   8.231  17.716  1.00  1.25           C  
ATOM    389  CD  PRO A  27      -1.325   8.441  16.499  1.00  1.25           C  
ATOM    390  HA  PRO A  27       0.570   6.516  18.217  1.00  1.25           H  
ATOM    391 1HB  PRO A  27      -1.903   6.895  19.409  1.00  1.25           H  
ATOM    392 2HB  PRO A  27      -0.676   8.161  19.281  1.00  1.25           H  
ATOM    393 1HG  PRO A  27      -3.093   7.633  17.490  1.00  1.25           H  
ATOM    394 2HG  PRO A  27      -2.542   9.176  18.157  1.00  1.25           H  
ATOM    395 1HD  PRO A  27      -1.997   8.458  15.653  1.00  1.25           H  
ATOM    396 2HD  PRO A  27      -0.734   9.366  16.585  1.00  1.25           H  
ATOM    397  N   TRP A  28      -1.675   4.907  16.613  1.00  1.23           N  
ATOM    398  CA  TRP A  28      -2.317   3.669  16.259  1.00  1.23           C  
ATOM    399  C   TRP A  28      -1.281   2.531  16.247  1.00  1.23           C  
ATOM    400  O   TRP A  28      -1.640   1.366  16.367  1.00  1.23           O  
ATOM    401  CB  TRP A  28      -2.873   3.862  14.871  1.00  1.23           C  
ATOM    402  CG  TRP A  28      -3.643   5.133  14.790  1.00  1.23           C  
ATOM    403  CD1 TRP A  28      -3.209   6.226  14.124  1.00  1.23           C  
ATOM    404  CD2 TRP A  28      -4.901   5.509  15.381  1.00  1.23           C  
ATOM    405  NE1 TRP A  28      -4.086   7.249  14.269  1.00  1.23           N  
ATOM    406  CE2 TRP A  28      -5.129   6.836  15.027  1.00  1.23           C  
ATOM    407  CE3 TRP A  28      -5.826   4.858  16.162  1.00  1.23           C  
ATOM    408  CZ2 TRP A  28      -6.251   7.521  15.432  1.00  1.23           C  
ATOM    409  CZ3 TRP A  28      -6.956   5.555  16.563  1.00  1.23           C  
ATOM    410  CH2 TRP A  28      -7.154   6.843  16.212  1.00  1.23           C  
ATOM    411  H   TRP A  28      -1.706   5.630  15.916  1.00  1.23           H  
ATOM    412  HA  TRP A  28      -3.107   3.447  16.971  1.00  1.23           H  
ATOM    413 1HB  TRP A  28      -2.048   3.897  14.158  1.00  1.23           H  
ATOM    414 2HB  TRP A  28      -3.508   3.026  14.604  1.00  1.23           H  
ATOM    415  HD1 TRP A  28      -2.279   6.279  13.565  1.00  1.23           H  
ATOM    416  HE1 TRP A  28      -3.986   8.171  13.873  1.00  1.23           H  
ATOM    417  HE3 TRP A  28      -5.675   3.822  16.453  1.00  1.23           H  
ATOM    418  HZ2 TRP A  28      -6.428   8.560  15.156  1.00  1.23           H  
ATOM    419  HZ3 TRP A  28      -7.689   5.050  17.170  1.00  1.23           H  
ATOM    420  HH2 TRP A  28      -8.052   7.349  16.556  1.00  1.23           H  
ATOM    421  N   ILE A  29       0.006   2.862  16.053  1.00  1.27           N  
ATOM    422  CA  ILE A  29       1.071   1.850  16.016  1.00  1.27           C  
ATOM    423  C   ILE A  29       1.858   1.603  17.294  1.00  1.27           C  
ATOM    424  O   ILE A  29       2.318   2.524  17.975  1.00  1.27           O  
ATOM    425  CB  ILE A  29       2.084   2.123  14.889  1.00  1.27           C  
ATOM    426  CG1 ILE A  29       1.418   2.039  13.588  1.00  1.27           C  
ATOM    427  CG2 ILE A  29       3.274   1.145  14.951  1.00  1.27           C  
ATOM    428  CD1 ILE A  29       0.826   0.652  13.353  1.00  1.27           C  
ATOM    429  H   ILE A  29       0.257   3.846  15.934  1.00  1.27           H  
ATOM    430  HA  ILE A  29       0.592   0.908  15.766  1.00  1.27           H  
ATOM    431  HB  ILE A  29       2.455   3.145  14.988  1.00  1.27           H  
ATOM    432 1HG1 ILE A  29       0.632   2.785  13.549  1.00  1.27           H  
ATOM    433 2HG1 ILE A  29       2.137   2.249  12.797  1.00  1.27           H  
ATOM    434 1HG2 ILE A  29       3.962   1.379  14.151  1.00  1.27           H  
ATOM    435 2HG2 ILE A  29       3.803   1.243  15.899  1.00  1.27           H  
ATOM    436 3HG2 ILE A  29       2.915   0.120  14.841  1.00  1.27           H  
ATOM    437 1HD1 ILE A  29       0.340   0.593  12.386  1.00  1.27           H  
ATOM    438 2HD1 ILE A  29       1.617  -0.094  13.395  1.00  1.27           H  
ATOM    439 3HD1 ILE A  29       0.109   0.456  14.122  1.00  1.27           H  
ATOM    440  N   GLU A  30       2.018   0.317  17.591  1.00  1.40           N  
ATOM    441  CA  GLU A  30       2.822  -0.156  18.699  1.00  1.40           C  
ATOM    442  C   GLU A  30       4.037  -0.875  18.113  1.00  1.40           C  
ATOM    443  O   GLU A  30       3.906  -1.647  17.159  1.00  1.40           O  
ATOM    444  CB  GLU A  30       2.018  -1.102  19.591  1.00  1.40           C  
ATOM    445  CG  GLU A  30       2.747  -1.583  20.853  1.00  1.40           C  
ATOM    446  CD  GLU A  30       1.885  -2.466  21.734  1.00  1.40           C  
ATOM    447  OE1 GLU A  30       0.745  -2.683  21.395  1.00  1.40           O  
ATOM    448  OE2 GLU A  30       2.362  -2.899  22.755  1.00  1.40           O  
ATOM    449  H   GLU A  30       1.573  -0.369  16.983  1.00  1.40           H  
ATOM    450  HA  GLU A  30       3.169   0.694  19.285  1.00  1.40           H  
ATOM    451 1HB  GLU A  30       1.115  -0.617  19.898  1.00  1.40           H  
ATOM    452 2HB  GLU A  30       1.730  -1.980  19.011  1.00  1.40           H  
ATOM    453 1HG  GLU A  30       3.643  -2.130  20.571  1.00  1.40           H  
ATOM    454 2HG  GLU A  30       3.062  -0.713  21.422  1.00  1.40           H  
ATOM    455  N   ASP A  31       5.223  -0.605  18.648  1.00  1.65           N  
ATOM    456  CA  ASP A  31       6.422  -1.289  18.165  1.00  1.65           C  
ATOM    457  C   ASP A  31       6.733  -2.485  19.063  1.00  1.65           C  
ATOM    458  O   ASP A  31       6.966  -2.313  20.261  1.00  1.65           O  
ATOM    459  CB  ASP A  31       7.617  -0.339  18.142  1.00  1.65           C  
ATOM    460  CG  ASP A  31       7.471   0.793  17.118  1.00  1.65           C  
ATOM    461  OD1 ASP A  31       6.656   0.690  16.238  1.00  1.65           O  
ATOM    462  OD2 ASP A  31       8.181   1.756  17.238  1.00  1.65           O  
ATOM    463  H   ASP A  31       5.290   0.054  19.410  1.00  1.65           H  
ATOM    464  HA  ASP A  31       6.244  -1.661  17.155  1.00  1.65           H  
ATOM    465 1HB  ASP A  31       7.757   0.097  19.131  1.00  1.65           H  
ATOM    466 2HB  ASP A  31       8.520  -0.907  17.904  1.00  1.65           H  
ATOM    467  N   LEU A  32       6.735  -3.689  18.500  1.00  2.08           N  
ATOM    468  CA  LEU A  32       6.964  -4.873  19.315  1.00  2.08           C  
ATOM    469  C   LEU A  32       8.250  -5.585  18.905  1.00  2.08           C  
ATOM    470  O   LEU A  32       8.609  -5.565  17.738  1.00  2.08           O  
ATOM    471  CB  LEU A  32       5.803  -5.859  19.154  1.00  2.08           C  
ATOM    472  CG  LEU A  32       4.496  -5.472  19.818  1.00  2.08           C  
ATOM    473  CD1 LEU A  32       3.743  -4.542  18.912  1.00  2.08           C  
ATOM    474  CD2 LEU A  32       3.702  -6.719  20.095  1.00  2.08           C  
ATOM    475  H   LEU A  32       6.534  -3.785  17.503  1.00  2.08           H  
ATOM    476  HA  LEU A  32       6.987  -4.557  20.345  1.00  2.08           H  
ATOM    477 1HB  LEU A  32       5.601  -5.977  18.083  1.00  2.08           H  
ATOM    478 2HB  LEU A  32       6.111  -6.828  19.550  1.00  2.08           H  
ATOM    479  HG  LEU A  32       4.690  -4.945  20.755  1.00  2.08           H  
ATOM    480 1HD1 LEU A  32       2.799  -4.264  19.372  1.00  2.08           H  
ATOM    481 2HD1 LEU A  32       4.312  -3.666  18.723  1.00  2.08           H  
ATOM    482 3HD1 LEU A  32       3.559  -5.036  17.996  1.00  2.08           H  
ATOM    483 1HD2 LEU A  32       2.756  -6.447  20.567  1.00  2.08           H  
ATOM    484 2HD2 LEU A  32       3.504  -7.239  19.164  1.00  2.08           H  
ATOM    485 3HD2 LEU A  32       4.269  -7.370  20.759  1.00  2.08           H  
ATOM    486  N   PRO A  33       9.006  -6.182  19.830  1.00  2.73           N  
ATOM    487  CA  PRO A  33      10.163  -7.011  19.542  1.00  2.73           C  
ATOM    488  C   PRO A  33       9.825  -8.221  18.679  1.00  2.73           C  
ATOM    489  O   PRO A  33       8.764  -8.831  18.833  1.00  2.73           O  
ATOM    490  CB  PRO A  33      10.600  -7.464  20.939  1.00  2.73           C  
ATOM    491  CG  PRO A  33      10.082  -6.399  21.874  1.00  2.73           C  
ATOM    492  CD  PRO A  33       8.777  -5.940  21.269  1.00  2.73           C  
ATOM    493  HA  PRO A  33      10.947  -6.409  19.067  1.00  2.73           H  
ATOM    494 1HB  PRO A  33      10.191  -8.463  21.148  1.00  2.73           H  
ATOM    495 2HB  PRO A  33      11.696  -7.559  20.967  1.00  2.73           H  
ATOM    496 1HG  PRO A  33       9.959  -6.812  22.888  1.00  2.73           H  
ATOM    497 2HG  PRO A  33      10.816  -5.583  21.952  1.00  2.73           H  
ATOM    498 1HD  PRO A  33       7.921  -6.524  21.641  1.00  2.73           H  
ATOM    499 2HD  PRO A  33       8.698  -4.866  21.495  1.00  2.73           H  
ATOM    500  N   LEU A  34      10.762  -8.596  17.821  1.00  3.61           N  
ATOM    501  CA  LEU A  34      10.654  -9.797  17.004  1.00  3.61           C  
ATOM    502  C   LEU A  34      11.065 -11.041  17.784  1.00  3.61           C  
ATOM    503  O   LEU A  34      11.895 -10.965  18.693  1.00  3.61           O  
ATOM    504  CB  LEU A  34      11.541  -9.736  15.755  1.00  3.61           C  
ATOM    505  CG  LEU A  34      11.223  -8.725  14.738  1.00  3.61           C  
ATOM    506  CD1 LEU A  34      12.281  -8.768  13.675  1.00  3.61           C  
ATOM    507  CD2 LEU A  34       9.894  -9.012  14.149  1.00  3.61           C  
ATOM    508  H   LEU A  34      11.590  -8.011  17.721  1.00  3.61           H  
ATOM    509  HA  LEU A  34       9.624  -9.857  16.684  1.00  3.61           H  
ATOM    510 1HB  LEU A  34      12.560  -9.520  16.088  1.00  3.61           H  
ATOM    511 2HB  LEU A  34      11.563 -10.697  15.264  1.00  3.61           H  
ATOM    512  HG  LEU A  34      11.209  -7.771  15.176  1.00  3.61           H  
ATOM    513 1HD1 LEU A  34      12.063  -8.017  12.917  1.00  3.61           H  
ATOM    514 2HD1 LEU A  34      13.251  -8.572  14.118  1.00  3.61           H  
ATOM    515 3HD1 LEU A  34      12.298  -9.757  13.220  1.00  3.61           H  
ATOM    516 1HD2 LEU A  34       9.688  -8.265  13.388  1.00  3.61           H  
ATOM    517 2HD2 LEU A  34       9.897  -9.999  13.691  1.00  3.61           H  
ATOM    518 3HD2 LEU A  34       9.128  -8.973  14.926  1.00  3.61           H  
ATOM    519  N   PRO A  35      10.576 -12.229  17.395  1.00  4.59           N  
ATOM    520  CA  PRO A  35      10.983 -13.518  17.918  1.00  4.59           C  
ATOM    521  C   PRO A  35      12.493 -13.766  17.814  1.00  4.59           C  
ATOM    522  O   PRO A  35      13.023 -14.602  18.542  1.00  4.59           O  
ATOM    523  CB  PRO A  35      10.217 -14.498  17.022  1.00  4.59           C  
ATOM    524  CG  PRO A  35       8.994 -13.738  16.576  1.00  4.59           C  
ATOM    525  CD  PRO A  35       9.447 -12.309  16.423  1.00  4.59           C  
ATOM    526  HA  PRO A  35      10.651 -13.601  18.963  1.00  4.59           H  
ATOM    527 1HB  PRO A  35      10.856 -14.811  16.183  1.00  4.59           H  
ATOM    528 2HB  PRO A  35       9.970 -15.406  17.591  1.00  4.59           H  
ATOM    529 1HG  PRO A  35       8.610 -14.164  15.636  1.00  4.59           H  
ATOM    530 2HG  PRO A  35       8.192 -13.846  17.322  1.00  4.59           H  
ATOM    531 1HD  PRO A  35       9.770 -12.117  15.394  1.00  4.59           H  
ATOM    532 2HD  PRO A  35       8.599 -11.684  16.730  1.00  4.59           H  
ATOM    533  N   ASP A  36      13.207 -13.053  16.917  1.00  5.35           N  
ATOM    534  CA  ASP A  36      14.644 -13.301  16.812  1.00  5.35           C  
ATOM    535  C   ASP A  36      15.452 -12.596  17.909  1.00  5.35           C  
ATOM    536  O   ASP A  36      16.677 -12.717  17.957  1.00  5.35           O  
ATOM    537  CB  ASP A  36      15.178 -12.849  15.430  1.00  5.35           C  
ATOM    538  CG  ASP A  36      15.208 -11.261  15.105  1.00  5.35           C  
ATOM    539  OD1 ASP A  36      14.981 -10.413  15.971  1.00  5.35           O  
ATOM    540  OD2 ASP A  36      15.480 -10.956  13.969  1.00  5.35           O  
ATOM    541  H   ASP A  36      12.768 -12.372  16.321  1.00  5.35           H  
ATOM    542  HA  ASP A  36      14.812 -14.374  16.909  1.00  5.35           H  
ATOM    543 1HB  ASP A  36      16.196 -13.225  15.318  1.00  5.35           H  
ATOM    544 2HB  ASP A  36      14.582 -13.334  14.655  1.00  5.35           H  
ATOM    545  N   GLY A  37      14.772 -11.854  18.791  1.00  5.56           N  
ATOM    546  CA  GLY A  37      15.412 -11.209  19.928  1.00  5.56           C  
ATOM    547  C   GLY A  37      16.182  -9.932  19.591  1.00  5.56           C  
ATOM    548  O   GLY A  37      16.786  -9.330  20.482  1.00  5.56           O  
ATOM    549  H   GLY A  37      13.764 -11.742  18.686  1.00  5.56           H  
ATOM    550 1HA  GLY A  37      14.646 -10.978  20.668  1.00  5.56           H  
ATOM    551 2HA  GLY A  37      16.089 -11.921  20.398  1.00  5.56           H  
ATOM    552  N   THR A  38      16.175  -9.520  18.323  1.00  5.13           N  
ATOM    553  CA  THR A  38      16.951  -8.370  17.890  1.00  5.13           C  
ATOM    554  C   THR A  38      16.127  -7.229  17.310  1.00  5.13           C  
ATOM    555  O   THR A  38      16.267  -6.082  17.742  1.00  5.13           O  
ATOM    556  CB  THR A  38      17.994  -8.803  16.837  1.00  5.13           C  
ATOM    557  OG1 THR A  38      18.885  -9.781  17.406  1.00  5.13           O  
ATOM    558  CG2 THR A  38      18.800  -7.604  16.368  1.00  5.13           C  
ATOM    559  H   THR A  38      15.642 -10.034  17.617  1.00  5.13           H  
ATOM    560  HA  THR A  38      17.486  -7.979  18.753  1.00  5.13           H  
ATOM    561  HB  THR A  38      17.480  -9.249  15.983  1.00  5.13           H  
ATOM    562  HG1 THR A  38      18.422 -10.629  17.484  1.00  5.13           H  
ATOM    563 1HG2 THR A  38      19.527  -7.926  15.625  1.00  5.13           H  
ATOM    564 2HG2 THR A  38      18.131  -6.867  15.926  1.00  5.13           H  
ATOM    565 3HG2 THR A  38      19.318  -7.161  17.216  1.00  5.13           H  
ATOM    566  N   GLY A  39      15.325  -7.512  16.288  1.00  4.27           N  
ATOM    567  CA  GLY A  39      14.597  -6.430  15.627  1.00  4.27           C  
ATOM    568  C   GLY A  39      13.209  -6.231  16.210  1.00  4.27           C  
ATOM    569  O   GLY A  39      12.881  -6.825  17.245  1.00  4.27           O  
ATOM    570  H   GLY A  39      15.219  -8.492  15.986  1.00  4.27           H  
ATOM    571 1HA  GLY A  39      15.163  -5.503  15.715  1.00  4.27           H  
ATOM    572 2HA  GLY A  39      14.518  -6.645  14.563  1.00  4.27           H  
ATOM    573  N   THR A  40      12.410  -5.392  15.533  1.00  3.32           N  
ATOM    574  CA  THR A  40      11.038  -5.062  15.928  1.00  3.32           C  
ATOM    575  C   THR A  40      10.051  -5.156  14.756  1.00  3.32           C  
ATOM    576  O   THR A  40      10.456  -5.277  13.596  1.00  3.32           O  
ATOM    577  CB  THR A  40      10.941  -3.648  16.542  1.00  3.32           C  
ATOM    578  OG1 THR A  40      11.298  -2.678  15.550  1.00  3.32           O  
ATOM    579  CG2 THR A  40      11.831  -3.502  17.762  1.00  3.32           C  
ATOM    580  H   THR A  40      12.775  -4.960  14.699  1.00  3.32           H  
ATOM    581  HA  THR A  40      10.725  -5.781  16.677  1.00  3.32           H  
ATOM    582  HB  THR A  40       9.908  -3.467  16.847  1.00  3.32           H  
ATOM    583  HG1 THR A  40      10.718  -2.781  14.789  1.00  3.32           H  
ATOM    584 1HG2 THR A  40      11.721  -2.499  18.168  1.00  3.32           H  
ATOM    585 2HG2 THR A  40      11.537  -4.230  18.512  1.00  3.32           H  
ATOM    586 3HG2 THR A  40      12.870  -3.666  17.487  1.00  3.32           H  
ATOM    587  N   GLU A  41       8.761  -5.045  15.080  1.00  2.51           N  
ATOM    588  CA  GLU A  41       7.657  -5.066  14.123  1.00  2.51           C  
ATOM    589  C   GLU A  41       6.548  -4.090  14.498  1.00  2.51           C  
ATOM    590  O   GLU A  41       6.156  -3.978  15.662  1.00  2.51           O  
ATOM    591  CB  GLU A  41       7.082  -6.483  14.039  1.00  2.51           C  
ATOM    592  CG  GLU A  41       5.934  -6.689  13.060  1.00  2.51           C  
ATOM    593  CD  GLU A  41       5.561  -8.144  12.935  1.00  2.51           C  
ATOM    594  OE1 GLU A  41       4.936  -8.684  13.831  1.00  2.51           O  
ATOM    595  OE2 GLU A  41       5.904  -8.725  11.928  1.00  2.51           O  
ATOM    596  H   GLU A  41       8.544  -4.988  16.066  1.00  2.51           H  
ATOM    597  HA  GLU A  41       8.044  -4.783  13.144  1.00  2.51           H  
ATOM    598 1HB  GLU A  41       7.850  -7.148  13.742  1.00  2.51           H  
ATOM    599 2HB  GLU A  41       6.744  -6.796  15.030  1.00  2.51           H  
ATOM    600 1HG  GLU A  41       5.060  -6.134  13.405  1.00  2.51           H  
ATOM    601 2HG  GLU A  41       6.216  -6.300  12.085  1.00  2.51           H  
ATOM    602  N   ARG A  42       6.048  -3.359  13.504  1.00  1.92           N  
ATOM    603  CA  ARG A  42       4.959  -2.420  13.754  1.00  1.92           C  
ATOM    604  C   ARG A  42       3.613  -3.122  13.693  1.00  1.92           C  
ATOM    605  O   ARG A  42       3.309  -3.802  12.711  1.00  1.92           O  
ATOM    606  CB  ARG A  42       4.983  -1.298  12.732  1.00  1.92           C  
ATOM    607  CG  ARG A  42       6.177  -0.361  12.834  1.00  1.92           C  
ATOM    608  CD  ARG A  42       6.120   0.735  11.814  1.00  1.92           C  
ATOM    609  NE  ARG A  42       7.277   1.621  11.906  1.00  1.92           N  
ATOM    610  CZ  ARG A  42       7.546   2.637  11.053  1.00  1.92           C  
ATOM    611  NH1 ARG A  42       6.741   2.892  10.047  1.00  1.92           N  
ATOM    612  NH2 ARG A  42       8.629   3.376  11.230  1.00  1.92           N  
ATOM    613  H   ARG A  42       6.408  -3.474  12.567  1.00  1.92           H  
ATOM    614  HA  ARG A  42       5.082  -1.989  14.751  1.00  1.92           H  
ATOM    615 1HB  ARG A  42       4.988  -1.725  11.732  1.00  1.92           H  
ATOM    616 2HB  ARG A  42       4.079  -0.705  12.821  1.00  1.92           H  
ATOM    617 1HG  ARG A  42       6.191   0.094  13.829  1.00  1.92           H  
ATOM    618 2HG  ARG A  42       7.095  -0.927  12.684  1.00  1.92           H  
ATOM    619 1HD  ARG A  42       6.099   0.304  10.814  1.00  1.92           H  
ATOM    620 2HD  ARG A  42       5.220   1.333  11.969  1.00  1.92           H  
ATOM    621  HE  ARG A  42       7.923   1.465  12.673  1.00  1.92           H  
ATOM    622 1HH1 ARG A  42       5.909   2.334   9.910  1.00  1.92           H  
ATOM    623 2HH1 ARG A  42       6.957   3.643   9.411  1.00  1.92           H  
ATOM    624 1HH2 ARG A  42       9.253   3.183  12.002  1.00  1.92           H  
ATOM    625 2HH2 ARG A  42       8.833   4.132  10.595  1.00  1.92           H  
ATOM    626  N   GLN A  43       2.803  -2.939  14.732  1.00  1.55           N  
ATOM    627  CA  GLN A  43       1.489  -3.568  14.784  1.00  1.55           C  
ATOM    628  C   GLN A  43       0.433  -2.532  15.160  1.00  1.55           C  
ATOM    629  O   GLN A  43       0.741  -1.543  15.822  1.00  1.55           O  
ATOM    630  CB  GLN A  43       1.500  -4.728  15.779  1.00  1.55           C  
ATOM    631  CG  GLN A  43       2.562  -5.814  15.465  1.00  1.55           C  
ATOM    632  CD  GLN A  43       2.448  -7.012  16.387  1.00  1.55           C  
ATOM    633  OE1 GLN A  43       1.642  -6.987  17.326  1.00  1.55           O  
ATOM    634  NE2 GLN A  43       3.233  -8.057  16.149  1.00  1.55           N  
ATOM    635  H   GLN A  43       3.130  -2.385  15.526  1.00  1.55           H  
ATOM    636  HA  GLN A  43       1.239  -3.958  13.798  1.00  1.55           H  
ATOM    637 1HB  GLN A  43       1.668  -4.340  16.780  1.00  1.55           H  
ATOM    638 2HB  GLN A  43       0.519  -5.209  15.776  1.00  1.55           H  
ATOM    639 1HG  GLN A  43       2.483  -6.134  14.441  1.00  1.55           H  
ATOM    640 2HG  GLN A  43       3.553  -5.381  15.620  1.00  1.55           H  
ATOM    641 1HE2 GLN A  43       3.183  -8.862  16.735  1.00  1.55           H  
ATOM    642 2HE2 GLN A  43       3.885  -8.061  15.353  1.00  1.55           H  
ATOM    643  N   TRP A  44      -0.810  -2.738  14.740  1.00  1.32           N  
ATOM    644  CA  TRP A  44      -1.870  -1.783  15.067  1.00  1.32           C  
ATOM    645  C   TRP A  44      -2.380  -2.006  16.489  1.00  1.32           C  
ATOM    646  O   TRP A  44      -2.486  -3.146  16.948  1.00  1.32           O  
ATOM    647  CB  TRP A  44      -3.051  -1.959  14.127  1.00  1.32           C  
ATOM    648  CG  TRP A  44      -2.779  -1.668  12.668  1.00  1.32           C  
ATOM    649  CD1 TRP A  44      -1.589  -1.836  12.024  1.00  1.32           C  
ATOM    650  CD2 TRP A  44      -3.720  -1.209  11.651  1.00  1.32           C  
ATOM    651  NE1 TRP A  44      -1.722  -1.533  10.697  1.00  1.32           N  
ATOM    652  CE2 TRP A  44      -3.021  -1.157  10.449  1.00  1.32           C  
ATOM    653  CE3 TRP A  44      -5.075  -0.860  11.665  1.00  1.32           C  
ATOM    654  CZ2 TRP A  44      -3.633  -0.784   9.264  1.00  1.32           C  
ATOM    655  CZ3 TRP A  44      -5.688  -0.479  10.484  1.00  1.32           C  
ATOM    656  CH2 TRP A  44      -4.988  -0.444   9.312  1.00  1.32           C  
ATOM    657  H   TRP A  44      -1.042  -3.567  14.195  1.00  1.32           H  
ATOM    658  HA  TRP A  44      -1.486  -0.773  14.991  1.00  1.32           H  
ATOM    659 1HB  TRP A  44      -3.366  -2.978  14.206  1.00  1.32           H  
ATOM    660 2HB  TRP A  44      -3.880  -1.332  14.460  1.00  1.32           H  
ATOM    661  HD1 TRP A  44      -0.670  -2.176  12.487  1.00  1.32           H  
ATOM    662  HE1 TRP A  44      -0.986  -1.578  10.009  1.00  1.32           H  
ATOM    663  HE3 TRP A  44      -5.637  -0.901  12.574  1.00  1.32           H  
ATOM    664  HZ2 TRP A  44      -3.089  -0.753   8.322  1.00  1.32           H  
ATOM    665  HZ3 TRP A  44      -6.742  -0.217  10.512  1.00  1.32           H  
ATOM    666  HH2 TRP A  44      -5.500  -0.144   8.396  1.00  1.32           H  
ATOM    667  N   ARG A  45      -2.764  -0.929  17.160  1.00  1.20           N  
ATOM    668  CA  ARG A  45      -3.370  -1.015  18.476  1.00  1.20           C  
ATOM    669  C   ARG A  45      -4.877  -1.133  18.288  1.00  1.20           C  
ATOM    670  O   ARG A  45      -5.585  -0.135  18.104  1.00  1.20           O  
ATOM    671  CB  ARG A  45      -3.046   0.217  19.308  1.00  1.20           C  
ATOM    672  CG  ARG A  45      -1.571   0.435  19.656  1.00  1.20           C  
ATOM    673  CD  ARG A  45      -1.412   1.666  20.481  1.00  1.20           C  
ATOM    674  NE  ARG A  45      -0.029   2.052  20.721  1.00  1.20           N  
ATOM    675  CZ  ARG A  45       0.745   1.598  21.726  1.00  1.20           C  
ATOM    676  NH1 ARG A  45       0.276   0.709  22.577  1.00  1.20           N  
ATOM    677  NH2 ARG A  45       1.983   2.048  21.860  1.00  1.20           N  
ATOM    678  H   ARG A  45      -2.606  -0.019  16.751  1.00  1.20           H  
ATOM    679  HA  ARG A  45      -2.996  -1.902  18.987  1.00  1.20           H  
ATOM    680 1HB  ARG A  45      -3.375   1.102  18.765  1.00  1.20           H  
ATOM    681 2HB  ARG A  45      -3.604   0.183  20.242  1.00  1.20           H  
ATOM    682 1HG  ARG A  45      -1.204  -0.418  20.227  1.00  1.20           H  
ATOM    683 2HG  ARG A  45      -0.982   0.548  18.744  1.00  1.20           H  
ATOM    684 1HD  ARG A  45      -1.879   2.470  19.961  1.00  1.20           H  
ATOM    685 2HD  ARG A  45      -1.899   1.527  21.442  1.00  1.20           H  
ATOM    686  HE  ARG A  45       0.374   2.741  20.081  1.00  1.20           H  
ATOM    687 1HH1 ARG A  45      -0.663   0.353  22.473  1.00  1.20           H  
ATOM    688 2HH1 ARG A  45       0.863   0.361  23.322  1.00  1.20           H  
ATOM    689 1HH2 ARG A  45       2.345   2.743  21.214  1.00  1.20           H  
ATOM    690 2HH2 ARG A  45       2.562   1.704  22.608  1.00  1.20           H  
ATOM    691  N   GLU A  46      -5.360  -2.366  18.363  1.00  1.15           N  
ATOM    692  CA  GLU A  46      -6.755  -2.691  18.087  1.00  1.15           C  
ATOM    693  C   GLU A  46      -7.734  -1.906  18.940  1.00  1.15           C  
ATOM    694  O   GLU A  46      -8.774  -1.471  18.451  1.00  1.15           O  
ATOM    695  CB  GLU A  46      -6.951  -4.202  18.261  1.00  1.15           C  
ATOM    696  CG  GLU A  46      -8.333  -4.733  17.933  1.00  1.15           C  
ATOM    697  CD  GLU A  46      -8.399  -6.246  18.003  1.00  1.15           C  
ATOM    698  OE1 GLU A  46      -7.454  -6.882  17.605  1.00  1.15           O  
ATOM    699  OE2 GLU A  46      -9.390  -6.761  18.466  1.00  1.15           O  
ATOM    700  H   GLU A  46      -4.708  -3.120  18.547  1.00  1.15           H  
ATOM    701  HA  GLU A  46      -6.965  -2.422  17.061  1.00  1.15           H  
ATOM    702 1HB  GLU A  46      -6.235  -4.733  17.634  1.00  1.15           H  
ATOM    703 2HB  GLU A  46      -6.737  -4.472  19.296  1.00  1.15           H  
ATOM    704 1HG  GLU A  46      -9.052  -4.313  18.641  1.00  1.15           H  
ATOM    705 2HG  GLU A  46      -8.621  -4.408  16.939  1.00  1.15           H  
ATOM    706  N   ASP A  47      -7.399  -1.676  20.203  1.00  1.12           N  
ATOM    707  CA  ASP A  47      -8.294  -0.921  21.068  1.00  1.12           C  
ATOM    708  C   ASP A  47      -8.540   0.497  20.544  1.00  1.12           C  
ATOM    709  O   ASP A  47      -9.639   1.043  20.694  1.00  1.12           O  
ATOM    710  CB  ASP A  47      -7.725  -0.826  22.483  1.00  1.12           C  
ATOM    711  CG  ASP A  47      -7.769  -2.141  23.263  1.00  1.12           C  
ATOM    712  OD1 ASP A  47      -8.446  -3.052  22.847  1.00  1.12           O  
ATOM    713  OD2 ASP A  47      -7.113  -2.218  24.273  1.00  1.12           O  
ATOM    714  H   ASP A  47      -6.529  -2.039  20.561  1.00  1.12           H  
ATOM    715  HA  ASP A  47      -9.252  -1.442  21.106  1.00  1.12           H  
ATOM    716 1HB  ASP A  47      -6.690  -0.485  22.429  1.00  1.12           H  
ATOM    717 2HB  ASP A  47      -8.281  -0.073  23.041  1.00  1.12           H  
ATOM    718  N   LEU A  48      -7.520   1.108  19.923  1.00  1.11           N  
ATOM    719  CA  LEU A  48      -7.689   2.477  19.476  1.00  1.11           C  
ATOM    720  C   LEU A  48      -8.451   2.485  18.175  1.00  1.11           C  
ATOM    721  O   LEU A  48      -9.283   3.363  17.943  1.00  1.11           O  
ATOM    722  CB  LEU A  48      -6.350   3.186  19.250  1.00  1.11           C  
ATOM    723  CG  LEU A  48      -5.463   3.418  20.425  1.00  1.11           C  
ATOM    724  CD1 LEU A  48      -4.194   4.121  19.917  1.00  1.11           C  
ATOM    725  CD2 LEU A  48      -6.194   4.244  21.453  1.00  1.11           C  
ATOM    726  H   LEU A  48      -6.656   0.614  19.725  1.00  1.11           H  
ATOM    727  HA  LEU A  48      -8.259   3.026  20.222  1.00  1.11           H  
ATOM    728 1HB  LEU A  48      -5.779   2.625  18.506  1.00  1.11           H  
ATOM    729 2HB  LEU A  48      -6.559   4.154  18.866  1.00  1.11           H  
ATOM    730  HG  LEU A  48      -5.172   2.462  20.864  1.00  1.11           H  
ATOM    731 1HD1 LEU A  48      -3.510   4.299  20.746  1.00  1.11           H  
ATOM    732 2HD1 LEU A  48      -3.715   3.500  19.181  1.00  1.11           H  
ATOM    733 3HD1 LEU A  48      -4.461   5.075  19.459  1.00  1.11           H  
ATOM    734 1HD2 LEU A  48      -5.543   4.421  22.309  1.00  1.11           H  
ATOM    735 2HD2 LEU A  48      -6.483   5.199  21.012  1.00  1.11           H  
ATOM    736 3HD2 LEU A  48      -7.088   3.710  21.779  1.00  1.11           H  
ATOM    737  N   ILE A  49      -8.199   1.488  17.338  1.00  1.12           N  
ATOM    738  CA  ILE A  49      -8.867   1.425  16.051  1.00  1.12           C  
ATOM    739  C   ILE A  49     -10.351   1.122  16.231  1.00  1.12           C  
ATOM    740  O   ILE A  49     -11.198   1.734  15.579  1.00  1.12           O  
ATOM    741  CB  ILE A  49      -8.190   0.418  15.128  1.00  1.12           C  
ATOM    742  CG1 ILE A  49      -6.772   0.870  14.856  1.00  1.12           C  
ATOM    743  CG2 ILE A  49      -8.967   0.380  13.834  1.00  1.12           C  
ATOM    744  CD1 ILE A  49      -6.702   2.185  14.118  1.00  1.12           C  
ATOM    745  H   ILE A  49      -7.500   0.786  17.596  1.00  1.12           H  
ATOM    746  HA  ILE A  49      -8.777   2.400  15.576  1.00  1.12           H  
ATOM    747  HB  ILE A  49      -8.153  -0.563  15.596  1.00  1.12           H  
ATOM    748 1HG1 ILE A  49      -6.260   0.988  15.813  1.00  1.12           H  
ATOM    749 2HG1 ILE A  49      -6.262   0.116  14.303  1.00  1.12           H  
ATOM    750 1HG2 ILE A  49      -8.496  -0.297  13.141  1.00  1.12           H  
ATOM    751 2HG2 ILE A  49      -9.986   0.054  14.037  1.00  1.12           H  
ATOM    752 3HG2 ILE A  49      -8.985   1.379  13.406  1.00  1.12           H  
ATOM    753 1HD1 ILE A  49      -5.669   2.461  13.971  1.00  1.12           H  
ATOM    754 2HD1 ILE A  49      -7.189   2.080  13.155  1.00  1.12           H  
ATOM    755 3HD1 ILE A  49      -7.207   2.951  14.692  1.00  1.12           H  
ATOM    756  N   ASP A  50     -10.692   0.196  17.127  1.00  1.13           N  
ATOM    757  CA  ASP A  50     -12.106  -0.035  17.376  1.00  1.13           C  
ATOM    758  C   ASP A  50     -12.764   1.223  17.940  1.00  1.13           C  
ATOM    759  O   ASP A  50     -13.888   1.569  17.550  1.00  1.13           O  
ATOM    760  CB  ASP A  50     -12.320  -1.230  18.310  1.00  1.13           C  
ATOM    761  CG  ASP A  50     -12.094  -2.562  17.586  1.00  1.13           C  
ATOM    762  OD1 ASP A  50     -12.037  -2.518  16.385  1.00  1.13           O  
ATOM    763  OD2 ASP A  50     -12.023  -3.608  18.198  1.00  1.13           O  
ATOM    764  H   ASP A  50      -9.982  -0.325  17.641  1.00  1.13           H  
ATOM    765  HA  ASP A  50     -12.585  -0.266  16.425  1.00  1.13           H  
ATOM    766 1HB  ASP A  50     -11.616  -1.161  19.148  1.00  1.13           H  
ATOM    767 2HB  ASP A  50     -13.328  -1.203  18.719  1.00  1.13           H  
ATOM    768  N   ALA A  51     -12.065   1.947  18.834  1.00  1.13           N  
ATOM    769  CA  ALA A  51     -12.622   3.184  19.365  1.00  1.13           C  
ATOM    770  C   ALA A  51     -12.831   4.209  18.254  1.00  1.13           C  
ATOM    771  O   ALA A  51     -13.878   4.843  18.175  1.00  1.13           O  
ATOM    772  CB  ALA A  51     -11.703   3.761  20.423  1.00  1.13           C  
ATOM    773  H   ALA A  51     -11.151   1.638  19.175  1.00  1.13           H  
ATOM    774  HA  ALA A  51     -13.591   2.959  19.811  1.00  1.13           H  
ATOM    775 1HB  ALA A  51     -12.143   4.674  20.825  1.00  1.13           H  
ATOM    776 2HB  ALA A  51     -11.568   3.033  21.223  1.00  1.13           H  
ATOM    777 3HB  ALA A  51     -10.738   3.989  19.979  1.00  1.13           H  
ATOM    778  N   LEU A  52     -11.862   4.302  17.346  1.00  1.15           N  
ATOM    779  CA  LEU A  52     -11.904   5.228  16.224  1.00  1.15           C  
ATOM    780  C   LEU A  52     -13.088   4.995  15.323  1.00  1.15           C  
ATOM    781  O   LEU A  52     -13.856   5.923  15.018  1.00  1.15           O  
ATOM    782  CB  LEU A  52     -10.651   5.039  15.388  1.00  1.15           C  
ATOM    783  CG  LEU A  52     -10.573   5.772  14.153  1.00  1.15           C  
ATOM    784  CD1 LEU A  52     -10.568   7.213  14.434  1.00  1.15           C  
ATOM    785  CD2 LEU A  52      -9.361   5.309  13.421  1.00  1.15           C  
ATOM    786  H   LEU A  52     -11.021   3.742  17.467  1.00  1.15           H  
ATOM    787  HA  LEU A  52     -11.949   6.242  16.615  1.00  1.15           H  
ATOM    788 1HB  LEU A  52      -9.800   5.308  15.994  1.00  1.15           H  
ATOM    789 2HB  LEU A  52     -10.557   4.003  15.135  1.00  1.15           H  
ATOM    790  HG  LEU A  52     -11.454   5.562  13.561  1.00  1.15           H  
ATOM    791 1HD1 LEU A  52     -10.542   7.759  13.501  1.00  1.15           H  
ATOM    792 2HD1 LEU A  52     -11.472   7.461  14.980  1.00  1.15           H  
ATOM    793 3HD1 LEU A  52      -9.711   7.470  15.029  1.00  1.15           H  
ATOM    794 1HD2 LEU A  52      -9.301   5.832  12.484  1.00  1.15           H  
ATOM    795 2HD2 LEU A  52      -8.474   5.507  14.007  1.00  1.15           H  
ATOM    796 3HD2 LEU A  52      -9.443   4.235  13.244  1.00  1.15           H  
ATOM    797  N   ILE A  53     -13.252   3.747  14.909  1.00  1.17           N  
ATOM    798  CA  ILE A  53     -14.330   3.412  14.018  1.00  1.17           C  
ATOM    799  C   ILE A  53     -15.652   3.675  14.723  1.00  1.17           C  
ATOM    800  O   ILE A  53     -16.539   4.315  14.156  1.00  1.17           O  
ATOM    801  CB  ILE A  53     -14.213   1.955  13.526  1.00  1.17           C  
ATOM    802  CG1 ILE A  53     -12.953   1.818  12.612  1.00  1.17           C  
ATOM    803  CG2 ILE A  53     -15.479   1.560  12.773  1.00  1.17           C  
ATOM    804  CD1 ILE A  53     -12.579   0.383  12.288  1.00  1.17           C  
ATOM    805  H   ILE A  53     -12.594   3.023  15.210  1.00  1.17           H  
ATOM    806  HA  ILE A  53     -14.273   4.065  13.146  1.00  1.17           H  
ATOM    807  HB  ILE A  53     -14.069   1.292  14.387  1.00  1.17           H  
ATOM    808 1HG1 ILE A  53     -13.134   2.346  11.679  1.00  1.17           H  
ATOM    809 2HG1 ILE A  53     -12.103   2.286  13.118  1.00  1.17           H  
ATOM    810 1HG2 ILE A  53     -15.397   0.528  12.427  1.00  1.17           H  
ATOM    811 2HG2 ILE A  53     -16.343   1.650  13.435  1.00  1.17           H  
ATOM    812 3HG2 ILE A  53     -15.616   2.216  11.915  1.00  1.17           H  
ATOM    813 1HD1 ILE A  53     -11.693   0.364  11.654  1.00  1.17           H  
ATOM    814 2HD1 ILE A  53     -12.374  -0.155  13.217  1.00  1.17           H  
ATOM    815 3HD1 ILE A  53     -13.406  -0.092  11.764  1.00  1.17           H  
ATOM    816  N   THR A  54     -15.764   3.241  15.981  1.00  1.20           N  
ATOM    817  CA  THR A  54     -16.988   3.432  16.741  1.00  1.20           C  
ATOM    818  C   THR A  54     -17.341   4.918  16.875  1.00  1.20           C  
ATOM    819  O   THR A  54     -18.491   5.319  16.659  1.00  1.20           O  
ATOM    820  CB  THR A  54     -16.845   2.826  18.144  1.00  1.20           C  
ATOM    821  OG1 THR A  54     -16.580   1.420  18.040  1.00  1.20           O  
ATOM    822  CG2 THR A  54     -18.116   3.044  18.905  1.00  1.20           C  
ATOM    823  H   THR A  54     -14.995   2.737  16.426  1.00  1.20           H  
ATOM    824  HA  THR A  54     -17.801   2.929  16.218  1.00  1.20           H  
ATOM    825  HB  THR A  54     -16.021   3.306  18.671  1.00  1.20           H  
ATOM    826  HG1 THR A  54     -15.659   1.307  17.700  1.00  1.20           H  
ATOM    827 1HG2 THR A  54     -18.018   2.623  19.902  1.00  1.20           H  
ATOM    828 2HG2 THR A  54     -18.288   4.111  18.969  1.00  1.20           H  
ATOM    829 3HG2 THR A  54     -18.944   2.567  18.384  1.00  1.20           H  
ATOM    830  N   ASP A  55     -16.357   5.762  17.203  1.00  1.24           N  
ATOM    831  CA  ASP A  55     -16.630   7.185  17.352  1.00  1.24           C  
ATOM    832  C   ASP A  55     -17.176   7.787  16.071  1.00  1.24           C  
ATOM    833  O   ASP A  55     -18.050   8.655  16.124  1.00  1.24           O  
ATOM    834  CB  ASP A  55     -15.393   7.961  17.821  1.00  1.24           C  
ATOM    835  CG  ASP A  55     -15.080   7.733  19.314  1.00  1.24           C  
ATOM    836  OD1 ASP A  55     -15.933   7.190  19.984  1.00  1.24           O  
ATOM    837  OD2 ASP A  55     -14.037   8.148  19.775  1.00  1.24           O  
ATOM    838  H   ASP A  55     -15.418   5.408  17.378  1.00  1.24           H  
ATOM    839  HA  ASP A  55     -17.391   7.300  18.120  1.00  1.24           H  
ATOM    840 1HB  ASP A  55     -14.528   7.633  17.232  1.00  1.24           H  
ATOM    841 2HB  ASP A  55     -15.534   9.024  17.638  1.00  1.24           H  
ATOM    842  N   HIS A  56     -16.690   7.311  14.920  1.00  1.29           N  
ATOM    843  CA  HIS A  56     -17.178   7.779  13.631  1.00  1.29           C  
ATOM    844  C   HIS A  56     -18.573   7.239  13.300  1.00  1.29           C  
ATOM    845  O   HIS A  56     -19.416   7.959  12.752  1.00  1.29           O  
ATOM    846  CB  HIS A  56     -16.158   7.454  12.547  1.00  1.29           C  
ATOM    847  CG  HIS A  56     -15.004   8.398  12.608  1.00  1.29           C  
ATOM    848  ND1 HIS A  56     -13.989   8.281  13.525  1.00  1.29           N  
ATOM    849  CD2 HIS A  56     -14.721   9.492  11.871  1.00  1.29           C  
ATOM    850  CE1 HIS A  56     -13.133   9.276  13.351  1.00  1.29           C  
ATOM    851  NE2 HIS A  56     -13.553  10.018  12.363  1.00  1.29           N  
ATOM    852  H   HIS A  56     -15.940   6.614  14.942  1.00  1.29           H  
ATOM    853  HA  HIS A  56     -17.253   8.860  13.660  1.00  1.29           H  
ATOM    854 1HB  HIS A  56     -15.784   6.436  12.685  1.00  1.29           H  
ATOM    855 2HB  HIS A  56     -16.617   7.513  11.566  1.00  1.29           H  
ATOM    856  HD1 HIS A  56     -13.905   7.546  14.231  1.00  1.29           H  
ATOM    857  HD2 HIS A  56     -15.237   9.971  11.036  1.00  1.29           H  
ATOM    858  HE1 HIS A  56     -12.264   9.391  13.980  1.00  1.29           H  
ATOM    859  N   GLU A  57     -18.850   5.985  13.644  1.00  1.33           N  
ATOM    860  CA  GLU A  57     -20.166   5.418  13.353  1.00  1.33           C  
ATOM    861  C   GLU A  57     -21.317   6.105  14.102  1.00  1.33           C  
ATOM    862  O   GLU A  57     -22.409   6.262  13.558  1.00  1.33           O  
ATOM    863  CB  GLU A  57     -20.215   3.914  13.675  1.00  1.33           C  
ATOM    864  CG  GLU A  57     -19.414   3.010  12.735  1.00  1.33           C  
ATOM    865  CD  GLU A  57     -19.531   1.538  13.089  1.00  1.33           C  
ATOM    866  OE1 GLU A  57     -20.138   1.223  14.088  1.00  1.33           O  
ATOM    867  OE2 GLU A  57     -19.019   0.732  12.352  1.00  1.33           O  
ATOM    868  H   GLU A  57     -18.126   5.409  14.079  1.00  1.33           H  
ATOM    869  HA  GLU A  57     -20.347   5.537  12.285  1.00  1.33           H  
ATOM    870 1HB  GLU A  57     -19.827   3.756  14.684  1.00  1.33           H  
ATOM    871 2HB  GLU A  57     -21.249   3.575  13.668  1.00  1.33           H  
ATOM    872 1HG  GLU A  57     -19.777   3.156  11.719  1.00  1.33           H  
ATOM    873 2HG  GLU A  57     -18.371   3.306  12.760  1.00  1.33           H  
ATOM    874  N   ARG A  58     -21.058   6.547  15.327  1.00  1.35           N  
ATOM    875  CA  ARG A  58     -22.086   7.064  16.243  1.00  1.35           C  
ATOM    876  C   ARG A  58     -23.079   8.267  16.074  1.00  1.35           C  
ATOM    877  O   ARG A  58     -24.187   8.079  16.579  1.00  1.35           O  
ATOM    878  CB  ARG A  58     -21.430   7.301  17.599  1.00  1.35           C  
ATOM    879  CG  ARG A  58     -21.146   6.050  18.438  1.00  1.35           C  
ATOM    880  CD  ARG A  58     -20.382   6.401  19.672  1.00  1.35           C  
ATOM    881  NE  ARG A  58     -20.223   5.269  20.579  1.00  1.35           N  
ATOM    882  CZ  ARG A  58     -19.268   5.187  21.533  1.00  1.35           C  
ATOM    883  NH1 ARG A  58     -18.393   6.159  21.669  1.00  1.35           N  
ATOM    884  NH2 ARG A  58     -19.208   4.127  22.323  1.00  1.35           N  
ATOM    885  H   ARG A  58     -20.112   6.401  15.691  1.00  1.35           H  
ATOM    886  HA  ARG A  58     -22.736   6.204  16.397  1.00  1.35           H  
ATOM    887 1HB  ARG A  58     -20.467   7.789  17.441  1.00  1.35           H  
ATOM    888 2HB  ARG A  58     -22.044   7.977  18.190  1.00  1.35           H  
ATOM    889 1HG  ARG A  58     -22.090   5.600  18.739  1.00  1.35           H  
ATOM    890 2HG  ARG A  58     -20.580   5.333  17.860  1.00  1.35           H  
ATOM    891 1HD  ARG A  58     -19.388   6.742  19.382  1.00  1.35           H  
ATOM    892 2HD  ARG A  58     -20.895   7.198  20.204  1.00  1.35           H  
ATOM    893  HE  ARG A  58     -20.879   4.503  20.499  1.00  1.35           H  
ATOM    894 1HH1 ARG A  58     -18.430   6.968  21.057  1.00  1.35           H  
ATOM    895 2HH1 ARG A  58     -17.664   6.100  22.365  1.00  1.35           H  
ATOM    896 1HH2 ARG A  58     -19.879   3.378  22.217  1.00  1.35           H  
ATOM    897 2HH2 ARG A  58     -18.490   4.069  23.030  1.00  1.35           H  
ATOM    898  N   THR A  59     -22.871   9.486  15.493  1.00  1.35           N  
ATOM    899  CA  THR A  59     -21.892  10.258  14.693  1.00  1.35           C  
ATOM    900  C   THR A  59     -22.091  10.120  13.167  1.00  1.35           C  
ATOM    901  O   THR A  59     -22.528  11.088  12.543  1.00  1.35           O  
ATOM    902  CB  THR A  59     -20.440   9.950  15.032  1.00  1.35           C  
ATOM    903  OG1 THR A  59     -20.172  10.218  16.403  1.00  1.35           O  
ATOM    904  CG2 THR A  59     -19.530  10.820  14.204  1.00  1.35           C  
ATOM    905  H   THR A  59     -23.693  10.055  15.635  1.00  1.35           H  
ATOM    906  HA  THR A  59     -22.036  11.311  14.931  1.00  1.35           H  
ATOM    907  HB  THR A  59     -20.230   8.942  14.833  1.00  1.35           H  
ATOM    908  HG1 THR A  59     -19.306   9.782  16.605  1.00  1.35           H  
ATOM    909 1HG2 THR A  59     -18.499  10.603  14.449  1.00  1.35           H  
ATOM    910 2HG2 THR A  59     -19.698  10.624  13.174  1.00  1.35           H  
ATOM    911 3HG2 THR A  59     -19.736  11.866  14.413  1.00  1.35           H  
ATOM    912  N   GLY A  60     -21.863   8.962  12.563  1.00  1.32           N  
ATOM    913  CA  GLY A  60     -22.182   8.781  11.145  1.00  1.32           C  
ATOM    914  C   GLY A  60     -21.247   9.541  10.193  1.00  1.32           C  
ATOM    915  O   GLY A  60     -21.643   9.884   9.076  1.00  1.32           O  
ATOM    916  H   GLY A  60     -21.444   8.191  13.065  1.00  1.32           H  
ATOM    917 1HA  GLY A  60     -22.133   7.715  10.919  1.00  1.32           H  
ATOM    918 2HA  GLY A  60     -23.211   9.089  10.968  1.00  1.32           H  
ATOM    919  N   THR A  61     -20.035   9.847  10.644  1.00  1.28           N  
ATOM    920  CA  THR A  61     -19.094  10.618   9.837  1.00  1.28           C  
ATOM    921  C   THR A  61     -18.159   9.703   9.042  1.00  1.28           C  
ATOM    922  O   THR A  61     -17.531   8.829   9.632  1.00  1.28           O  
ATOM    923  CB  THR A  61     -18.259  11.589  10.698  1.00  1.28           C  
ATOM    924  OG1 THR A  61     -19.124  12.551  11.327  1.00  1.28           O  
ATOM    925  CG2 THR A  61     -17.248  12.303   9.864  1.00  1.28           C  
ATOM    926  H   THR A  61     -19.766   9.484  11.560  1.00  1.28           H  
ATOM    927  HA  THR A  61     -19.678  11.248   9.181  1.00  1.28           H  
ATOM    928  HB  THR A  61     -17.743  11.020  11.475  1.00  1.28           H  
ATOM    929  HG1 THR A  61     -19.870  12.105  11.741  1.00  1.28           H  
ATOM    930 1HG2 THR A  61     -16.678  12.973  10.500  1.00  1.28           H  
ATOM    931 2HG2 THR A  61     -16.581  11.579   9.401  1.00  1.28           H  
ATOM    932 3HG2 THR A  61     -17.748  12.880   9.090  1.00  1.28           H  
ATOM    933  N   PRO A  62     -18.071   9.834   7.708  1.00  1.24           N  
ATOM    934  CA  PRO A  62     -17.191   9.059   6.858  1.00  1.24           C  
ATOM    935  C   PRO A  62     -15.733   9.137   7.304  1.00  1.24           C  
ATOM    936  O   PRO A  62     -15.228  10.223   7.619  1.00  1.24           O  
ATOM    937  CB  PRO A  62     -17.389   9.739   5.510  1.00  1.24           C  
ATOM    938  CG  PRO A  62     -18.781  10.285   5.548  1.00  1.24           C  
ATOM    939  CD  PRO A  62     -18.971  10.750   6.961  1.00  1.24           C  
ATOM    940  HA  PRO A  62     -17.535   8.016   6.833  1.00  1.24           H  
ATOM    941 1HB  PRO A  62     -16.670  10.548   5.431  1.00  1.24           H  
ATOM    942 2HB  PRO A  62     -17.204   9.034   4.687  1.00  1.24           H  
ATOM    943 1HG  PRO A  62     -18.884  11.102   4.815  1.00  1.24           H  
ATOM    944 2HG  PRO A  62     -19.503   9.507   5.260  1.00  1.24           H  
ATOM    945 1HD  PRO A  62     -18.667  11.801   7.077  1.00  1.24           H  
ATOM    946 2HD  PRO A  62     -20.029  10.574   7.209  1.00  1.24           H  
ATOM    947  N   LEU A  63     -15.067   7.979   7.276  1.00  1.22           N  
ATOM    948  CA  LEU A  63     -13.674   7.829   7.693  1.00  1.22           C  
ATOM    949  C   LEU A  63     -12.818   7.021   6.732  1.00  1.22           C  
ATOM    950  O   LEU A  63     -13.153   5.884   6.385  1.00  1.22           O  
ATOM    951  CB  LEU A  63     -13.615   7.113   9.060  1.00  1.22           C  
ATOM    952  CG  LEU A  63     -12.186   6.687   9.583  1.00  1.22           C  
ATOM    953  CD1 LEU A  63     -11.327   7.905   9.883  1.00  1.22           C  
ATOM    954  CD2 LEU A  63     -12.339   5.815  10.828  1.00  1.22           C  
ATOM    955  H   LEU A  63     -15.562   7.149   6.981  1.00  1.22           H  
ATOM    956  HA  LEU A  63     -13.240   8.820   7.790  1.00  1.22           H  
ATOM    957 1HB  LEU A  63     -14.045   7.769   9.795  1.00  1.22           H  
ATOM    958 2HB  LEU A  63     -14.228   6.216   9.009  1.00  1.22           H  
ATOM    959  HG  LEU A  63     -11.684   6.113   8.810  1.00  1.22           H  
ATOM    960 1HD1 LEU A  63     -10.356   7.566  10.218  1.00  1.22           H  
ATOM    961 2HD1 LEU A  63     -11.209   8.502   8.989  1.00  1.22           H  
ATOM    962 3HD1 LEU A  63     -11.795   8.505  10.658  1.00  1.22           H  
ATOM    963 1HD2 LEU A  63     -11.355   5.506  11.163  1.00  1.22           H  
ATOM    964 2HD2 LEU A  63     -12.835   6.382  11.616  1.00  1.22           H  
ATOM    965 3HD2 LEU A  63     -12.932   4.934  10.589  1.00  1.22           H  
ATOM    966  N   PHE A  64     -11.682   7.591   6.360  1.00  1.25           N  
ATOM    967  CA  PHE A  64     -10.693   6.866   5.592  1.00  1.25           C  
ATOM    968  C   PHE A  64      -9.585   6.387   6.500  1.00  1.25           C  
ATOM    969  O   PHE A  64      -8.702   7.156   6.895  1.00  1.25           O  
ATOM    970  CB  PHE A  64     -10.096   7.686   4.457  1.00  1.25           C  
ATOM    971  CG  PHE A  64     -11.024   7.940   3.342  1.00  1.25           C  
ATOM    972  CD1 PHE A  64     -11.702   9.119   3.210  1.00  1.25           C  
ATOM    973  CD2 PHE A  64     -11.223   6.940   2.391  1.00  1.25           C  
ATOM    974  CE1 PHE A  64     -12.552   9.295   2.137  1.00  1.25           C  
ATOM    975  CE2 PHE A  64     -12.078   7.122   1.332  1.00  1.25           C  
ATOM    976  CZ  PHE A  64     -12.744   8.307   1.206  1.00  1.25           C  
ATOM    977  H   PHE A  64     -11.495   8.549   6.651  1.00  1.25           H  
ATOM    978  HA  PHE A  64     -11.168   5.989   5.152  1.00  1.25           H  
ATOM    979 1HB  PHE A  64      -9.768   8.640   4.846  1.00  1.25           H  
ATOM    980 2HB  PHE A  64      -9.219   7.174   4.064  1.00  1.25           H  
ATOM    981  HD1 PHE A  64     -11.551   9.912   3.946  1.00  1.25           H  
ATOM    982  HD2 PHE A  64     -10.685   5.998   2.497  1.00  1.25           H  
ATOM    983  HE1 PHE A  64     -13.060  10.210   2.007  1.00  1.25           H  
ATOM    984  HE2 PHE A  64     -12.220   6.329   0.595  1.00  1.25           H  
ATOM    985  HZ  PHE A  64     -13.419   8.473   0.366  1.00  1.25           H  
ATOM    986  N   LEU A  65      -9.650   5.108   6.843  1.00  1.34           N  
ATOM    987  CA  LEU A  65      -8.660   4.526   7.726  1.00  1.34           C  
ATOM    988  C   LEU A  65      -7.590   3.918   6.843  1.00  1.34           C  
ATOM    989  O   LEU A  65      -7.817   2.903   6.181  1.00  1.34           O  
ATOM    990  CB  LEU A  65      -9.296   3.456   8.607  1.00  1.34           C  
ATOM    991  CG  LEU A  65      -8.398   2.819   9.616  1.00  1.34           C  
ATOM    992  CD1 LEU A  65      -7.955   3.892  10.509  1.00  1.34           C  
ATOM    993  CD2 LEU A  65      -9.154   1.744  10.383  1.00  1.34           C  
ATOM    994  H   LEU A  65     -10.407   4.538   6.487  1.00  1.34           H  
ATOM    995  HA  LEU A  65      -8.212   5.304   8.345  1.00  1.34           H  
ATOM    996 1HB  LEU A  65     -10.129   3.906   9.147  1.00  1.34           H  
ATOM    997 2HB  LEU A  65      -9.690   2.667   7.967  1.00  1.34           H  
ATOM    998  HG  LEU A  65      -7.521   2.374   9.132  1.00  1.34           H  
ATOM    999 1HD1 LEU A  65      -7.326   3.506  11.278  1.00  1.34           H  
ATOM   1000 2HD1 LEU A  65      -7.415   4.641   9.929  1.00  1.34           H  
ATOM   1001 3HD1 LEU A  65      -8.827   4.324  10.938  1.00  1.34           H  
ATOM   1002 1HD2 LEU A  65      -8.493   1.310  11.120  1.00  1.34           H  
ATOM   1003 2HD2 LEU A  65     -10.019   2.187  10.880  1.00  1.34           H  
ATOM   1004 3HD2 LEU A  65      -9.489   0.965   9.694  1.00  1.34           H  
ATOM   1005  N   ALA A  66      -6.448   4.574   6.791  1.00  1.49           N  
ATOM   1006  CA  ALA A  66      -5.377   4.175   5.906  1.00  1.49           C  
ATOM   1007  C   ALA A  66      -4.300   3.434   6.644  1.00  1.49           C  
ATOM   1008  O   ALA A  66      -4.067   3.685   7.824  1.00  1.49           O  
ATOM   1009  CB  ALA A  66      -4.790   5.382   5.245  1.00  1.49           C  
ATOM   1010  H   ALA A  66      -6.317   5.401   7.374  1.00  1.49           H  
ATOM   1011  HA  ALA A  66      -5.791   3.513   5.146  1.00  1.49           H  
ATOM   1012 1HB  ALA A  66      -4.019   5.076   4.569  1.00  1.49           H  
ATOM   1013 2HB  ALA A  66      -5.574   5.889   4.702  1.00  1.49           H  
ATOM   1014 3HB  ALA A  66      -4.376   6.049   5.999  1.00  1.49           H  
ATOM   1015  N   GLY A  67      -3.602   2.574   5.928  1.00  1.67           N  
ATOM   1016  CA  GLY A  67      -2.472   1.842   6.476  1.00  1.67           C  
ATOM   1017  C   GLY A  67      -1.958   0.893   5.412  1.00  1.67           C  
ATOM   1018  O   GLY A  67      -2.574   0.791   4.345  1.00  1.67           O  
ATOM   1019  H   GLY A  67      -3.859   2.414   4.965  1.00  1.67           H  
ATOM   1020 1HA  GLY A  67      -1.696   2.535   6.785  1.00  1.67           H  
ATOM   1021 2HA  GLY A  67      -2.779   1.286   7.357  1.00  1.67           H  
ATOM   1022  N   THR A  68      -0.912   0.130   5.719  1.00  1.87           N  
ATOM   1023  CA  THR A  68      -0.357  -0.786   4.729  1.00  1.87           C  
ATOM   1024  C   THR A  68      -0.767  -2.256   4.857  1.00  1.87           C  
ATOM   1025  O   THR A  68      -1.730  -2.657   4.209  1.00  1.87           O  
ATOM   1026  CB  THR A  68       1.178  -0.731   4.746  1.00  1.87           C  
ATOM   1027  OG1 THR A  68       1.609  -0.989   6.083  1.00  1.87           O  
ATOM   1028  CG2 THR A  68       1.713   0.578   4.217  1.00  1.87           C  
ATOM   1029  H   THR A  68      -0.412   0.303   6.603  1.00  1.87           H  
ATOM   1030  HA  THR A  68      -0.683  -0.444   3.747  1.00  1.87           H  
ATOM   1031  HB  THR A  68       1.561  -1.522   4.110  1.00  1.87           H  
ATOM   1032  HG1 THR A  68       1.371  -0.191   6.652  1.00  1.87           H  
ATOM   1033 1HG2 THR A  68       2.800   0.569   4.240  1.00  1.87           H  
ATOM   1034 2HG2 THR A  68       1.373   0.724   3.196  1.00  1.87           H  
ATOM   1035 3HG2 THR A  68       1.354   1.377   4.823  1.00  1.87           H  
ATOM   1036  N   VAL A  69      -0.011  -3.074   5.614  1.00  2.04           N  
ATOM   1037  CA  VAL A  69      -0.279  -4.525   5.585  1.00  2.04           C  
ATOM   1038  C   VAL A  69      -0.471  -5.358   6.858  1.00  2.04           C  
ATOM   1039  O   VAL A  69      -1.411  -6.148   6.927  1.00  2.04           O  
ATOM   1040  CB  VAL A  69       0.808  -5.229   4.783  1.00  2.04           C  
ATOM   1041  CG1 VAL A  69       0.570  -6.733   4.778  1.00  2.04           C  
ATOM   1042  CG2 VAL A  69       0.788  -4.731   3.427  1.00  2.04           C  
ATOM   1043  H   VAL A  69       0.749  -2.656   6.142  1.00  2.04           H  
ATOM   1044  HA  VAL A  69      -1.191  -4.649   5.006  1.00  2.04           H  
ATOM   1045  HB  VAL A  69       1.780  -5.045   5.239  1.00  2.04           H  
ATOM   1046 1HG1 VAL A  69       1.354  -7.221   4.198  1.00  2.04           H  
ATOM   1047 2HG1 VAL A  69       0.583  -7.121   5.792  1.00  2.04           H  
ATOM   1048 3HG1 VAL A  69      -0.400  -6.942   4.322  1.00  2.04           H  
ATOM   1049 1HG2 VAL A  69       1.540  -5.241   2.907  1.00  2.04           H  
ATOM   1050 2HG2 VAL A  69      -0.183  -4.936   2.987  1.00  2.04           H  
ATOM   1051 3HG2 VAL A  69       0.986  -3.679   3.391  1.00  2.04           H  
ATOM   1052  N   TYR A  70       0.438  -5.264   7.834  1.00  2.13           N  
ATOM   1053  CA  TYR A  70       0.493  -6.279   8.904  1.00  2.13           C  
ATOM   1054  C   TYR A  70      -0.860  -6.673   9.521  1.00  2.13           C  
ATOM   1055  O   TYR A  70      -1.130  -7.863   9.685  1.00  2.13           O  
ATOM   1056  CB  TYR A  70       1.443  -5.852  10.026  1.00  2.13           C  
ATOM   1057  CG  TYR A  70       1.515  -6.908  11.102  1.00  2.13           C  
ATOM   1058  CD1 TYR A  70       2.344  -8.003  10.950  1.00  2.13           C  
ATOM   1059  CD2 TYR A  70       0.729  -6.801  12.199  1.00  2.13           C  
ATOM   1060  CE1 TYR A  70       2.370  -8.983  11.918  1.00  2.13           C  
ATOM   1061  CE2 TYR A  70       0.736  -7.780  13.172  1.00  2.13           C  
ATOM   1062  CZ  TYR A  70       1.558  -8.870  13.034  1.00  2.13           C  
ATOM   1063  OH  TYR A  70       1.581  -9.859  13.992  1.00  2.13           O  
ATOM   1064  H   TYR A  70       1.149  -4.551   7.788  1.00  2.13           H  
ATOM   1065  HA  TYR A  70       0.906  -7.187   8.464  1.00  2.13           H  
ATOM   1066 1HB  TYR A  70       2.447  -5.688   9.632  1.00  2.13           H  
ATOM   1067 2HB  TYR A  70       1.100  -4.920  10.480  1.00  2.13           H  
ATOM   1068  HD1 TYR A  70       2.976  -8.094  10.067  1.00  2.13           H  
ATOM   1069  HD2 TYR A  70       0.101  -5.942  12.287  1.00  2.13           H  
ATOM   1070  HE1 TYR A  70       3.026  -9.845  11.802  1.00  2.13           H  
ATOM   1071  HE2 TYR A  70       0.095  -7.682  14.048  1.00  2.13           H  
ATOM   1072  HH  TYR A  70       2.351 -10.419  13.844  1.00  2.13           H  
ATOM   1073  N   ASN A  71      -1.707  -5.706   9.867  1.00  2.12           N  
ATOM   1074  CA  ASN A  71      -3.006  -6.042  10.450  1.00  2.12           C  
ATOM   1075  C   ASN A  71      -4.196  -5.823   9.524  1.00  2.12           C  
ATOM   1076  O   ASN A  71      -5.334  -5.765   9.986  1.00  2.12           O  
ATOM   1077  CB  ASN A  71      -3.278  -5.320  11.744  1.00  2.12           C  
ATOM   1078  CG  ASN A  71      -2.562  -5.821  12.960  1.00  2.12           C  
ATOM   1079  OD1 ASN A  71      -1.707  -5.153  13.562  1.00  2.12           O  
ATOM   1080  ND2 ASN A  71      -2.937  -7.016  13.392  1.00  2.12           N  
ATOM   1081  H   ASN A  71      -1.456  -4.742   9.714  1.00  2.12           H  
ATOM   1082  HA  ASN A  71      -2.998  -7.106  10.683  1.00  2.12           H  
ATOM   1083 1HB  ASN A  71      -3.083  -4.271  11.613  1.00  2.12           H  
ATOM   1084 2HB  ASN A  71      -4.308  -5.434  11.932  1.00  2.12           H  
ATOM   1085 1HD2 ASN A  71      -2.512  -7.401  14.212  1.00  2.12           H  
ATOM   1086 2HD2 ASN A  71      -3.686  -7.542  12.928  1.00  2.12           H  
ATOM   1087  N   GLN A  72      -3.988  -5.770   8.221  1.00  2.02           N  
ATOM   1088  CA  GLN A  72      -5.137  -5.568   7.339  1.00  2.02           C  
ATOM   1089  C   GLN A  72      -6.134  -6.724   7.450  1.00  2.02           C  
ATOM   1090  O   GLN A  72      -7.347  -6.532   7.393  1.00  2.02           O  
ATOM   1091  CB  GLN A  72      -4.675  -5.379   5.914  1.00  2.02           C  
ATOM   1092  CG  GLN A  72      -3.955  -4.097   5.700  1.00  2.02           C  
ATOM   1093  CD  GLN A  72      -4.762  -2.849   5.939  1.00  2.02           C  
ATOM   1094  OE1 GLN A  72      -5.777  -2.817   6.651  1.00  2.02           O  
ATOM   1095  NE2 GLN A  72      -4.303  -1.785   5.312  1.00  2.02           N  
ATOM   1096  H   GLN A  72      -3.047  -5.862   7.832  1.00  2.02           H  
ATOM   1097  HA  GLN A  72      -5.649  -4.656   7.649  1.00  2.02           H  
ATOM   1098 1HB  GLN A  72      -3.989  -6.185   5.644  1.00  2.02           H  
ATOM   1099 2HB  GLN A  72      -5.509  -5.432   5.253  1.00  2.02           H  
ATOM   1100 1HG  GLN A  72      -3.107  -4.065   6.371  1.00  2.02           H  
ATOM   1101 2HG  GLN A  72      -3.625  -4.072   4.682  1.00  2.02           H  
ATOM   1102 1HE2 GLN A  72      -4.769  -0.907   5.392  1.00  2.02           H  
ATOM   1103 2HE2 GLN A  72      -3.465  -1.888   4.729  1.00  2.02           H  
ATOM   1104  N   ASP A  73      -5.632  -7.927   7.719  1.00  1.89           N  
ATOM   1105  CA  ASP A  73      -6.477  -9.106   7.896  1.00  1.89           C  
ATOM   1106  C   ASP A  73      -7.412  -8.960   9.114  1.00  1.89           C  
ATOM   1107  O   ASP A  73      -8.415  -9.670   9.223  1.00  1.89           O  
ATOM   1108  CB  ASP A  73      -5.614 -10.362   8.072  1.00  1.89           C  
ATOM   1109  CG  ASP A  73      -4.896 -10.805   6.795  1.00  1.89           C  
ATOM   1110  OD1 ASP A  73      -5.219 -10.309   5.745  1.00  1.89           O  
ATOM   1111  OD2 ASP A  73      -4.027 -11.638   6.890  1.00  1.89           O  
ATOM   1112  H   ASP A  73      -4.628  -8.029   7.781  1.00  1.89           H  
ATOM   1113  HA  ASP A  73      -7.094  -9.225   7.005  1.00  1.89           H  
ATOM   1114 1HB  ASP A  73      -4.866 -10.177   8.844  1.00  1.89           H  
ATOM   1115 2HB  ASP A  73      -6.242 -11.182   8.421  1.00  1.89           H  
ATOM   1116  N   THR A  74      -7.036  -8.081  10.051  1.00  1.74           N  
ATOM   1117  CA  THR A  74      -7.766  -7.816  11.280  1.00  1.74           C  
ATOM   1118  C   THR A  74      -8.751  -6.655  11.090  1.00  1.74           C  
ATOM   1119  O   THR A  74      -9.884  -6.685  11.594  1.00  1.74           O  
ATOM   1120  CB  THR A  74      -6.794  -7.447  12.425  1.00  1.74           C  
ATOM   1121  OG1 THR A  74      -5.834  -8.510  12.648  1.00  1.74           O  
ATOM   1122  CG2 THR A  74      -7.562  -7.156  13.712  1.00  1.74           C  
ATOM   1123  H   THR A  74      -6.217  -7.507   9.889  1.00  1.74           H  
ATOM   1124  HA  THR A  74      -8.329  -8.708  11.554  1.00  1.74           H  
ATOM   1125  HB  THR A  74      -6.263  -6.563  12.151  1.00  1.74           H  
ATOM   1126  HG1 THR A  74      -6.305  -9.333  12.812  1.00  1.74           H  
ATOM   1127 1HG2 THR A  74      -6.863  -6.872  14.502  1.00  1.74           H  
ATOM   1128 2HG2 THR A  74      -8.255  -6.334  13.536  1.00  1.74           H  
ATOM   1129 3HG2 THR A  74      -8.113  -8.038  14.021  1.00  1.74           H  
ATOM   1130  N   PHE A  75      -8.304  -5.609  10.382  1.00  1.61           N  
ATOM   1131  CA  PHE A  75      -9.109  -4.399  10.269  1.00  1.61           C  
ATOM   1132  C   PHE A  75      -9.945  -4.238   9.006  1.00  1.61           C  
ATOM   1133  O   PHE A  75     -10.972  -3.563   9.050  1.00  1.61           O  
ATOM   1134  CB  PHE A  75      -8.209  -3.207  10.505  1.00  1.61           C  
ATOM   1135  CG  PHE A  75      -7.732  -3.280  11.890  1.00  1.61           C  
ATOM   1136  CD1 PHE A  75      -6.481  -3.674  12.148  1.00  1.61           C  
ATOM   1137  CD2 PHE A  75      -8.562  -3.003  12.940  1.00  1.61           C  
ATOM   1138  CE1 PHE A  75      -6.036  -3.808  13.426  1.00  1.61           C  
ATOM   1139  CE2 PHE A  75      -8.125  -3.132  14.230  1.00  1.61           C  
ATOM   1140  CZ  PHE A  75      -6.840  -3.546  14.454  1.00  1.61           C  
ATOM   1141  H   PHE A  75      -7.366  -5.644   9.981  1.00  1.61           H  
ATOM   1142  HA  PHE A  75      -9.806  -4.412  11.095  1.00  1.61           H  
ATOM   1143 1HB  PHE A  75      -7.349  -3.237   9.827  1.00  1.61           H  
ATOM   1144 2HB  PHE A  75      -8.746  -2.273  10.355  1.00  1.61           H  
ATOM   1145  HD1 PHE A  75      -5.831  -3.891  11.315  1.00  1.61           H  
ATOM   1146  HD2 PHE A  75      -9.573  -2.681  12.740  1.00  1.61           H  
ATOM   1147  HE1 PHE A  75      -5.038  -4.140  13.619  1.00  1.61           H  
ATOM   1148  HE2 PHE A  75      -8.796  -2.916  15.068  1.00  1.61           H  
ATOM   1149  HZ  PHE A  75      -6.459  -3.676  15.444  1.00  1.61           H  
ATOM   1150  N   TYR A  76      -9.612  -4.904   7.911  1.00  1.49           N  
ATOM   1151  CA  TYR A  76     -10.461  -4.759   6.741  1.00  1.49           C  
ATOM   1152  C   TYR A  76     -11.920  -5.192   7.011  1.00  1.49           C  
ATOM   1153  O   TYR A  76     -12.828  -4.494   6.573  1.00  1.49           O  
ATOM   1154  CB  TYR A  76      -9.889  -5.465   5.514  1.00  1.49           C  
ATOM   1155  CG  TYR A  76      -8.838  -4.672   4.758  1.00  1.49           C  
ATOM   1156  CD1 TYR A  76      -8.002  -5.329   3.888  1.00  1.49           C  
ATOM   1157  CD2 TYR A  76      -8.727  -3.300   4.914  1.00  1.49           C  
ATOM   1158  CE1 TYR A  76      -7.080  -4.641   3.143  1.00  1.49           C  
ATOM   1159  CE2 TYR A  76      -7.788  -2.603   4.175  1.00  1.49           C  
ATOM   1160  CZ  TYR A  76      -6.973  -3.276   3.281  1.00  1.49           C  
ATOM   1161  OH  TYR A  76      -6.060  -2.590   2.518  1.00  1.49           O  
ATOM   1162  H   TYR A  76      -8.768  -5.473   7.860  1.00  1.49           H  
ATOM   1163  HA  TYR A  76     -10.495  -3.698   6.492  1.00  1.49           H  
ATOM   1164 1HB  TYR A  76      -9.422  -6.398   5.803  1.00  1.49           H  
ATOM   1165 2HB  TYR A  76     -10.694  -5.709   4.825  1.00  1.49           H  
ATOM   1166  HD1 TYR A  76      -8.084  -6.405   3.782  1.00  1.49           H  
ATOM   1167  HD2 TYR A  76      -9.379  -2.769   5.604  1.00  1.49           H  
ATOM   1168  HE1 TYR A  76      -6.440  -5.178   2.447  1.00  1.49           H  
ATOM   1169  HE2 TYR A  76      -7.701  -1.521   4.287  1.00  1.49           H  
ATOM   1170  HH  TYR A  76      -6.012  -1.677   2.814  1.00  1.49           H  
ATOM   1171  N   PRO A  77     -12.206  -6.302   7.745  1.00  1.38           N  
ATOM   1172  CA  PRO A  77     -13.541  -6.757   8.118  1.00  1.38           C  
ATOM   1173  C   PRO A  77     -14.333  -5.730   8.933  1.00  1.38           C  
ATOM   1174  O   PRO A  77     -15.550  -5.852   9.071  1.00  1.38           O  
ATOM   1175  CB  PRO A  77     -13.265  -8.016   8.945  1.00  1.38           C  
ATOM   1176  CG  PRO A  77     -11.923  -8.503   8.465  1.00  1.38           C  
ATOM   1177  CD  PRO A  77     -11.144  -7.257   8.190  1.00  1.38           C  
ATOM   1178  HA  PRO A  77     -14.093  -7.013   7.200  1.00  1.38           H  
ATOM   1179 1HB  PRO A  77     -13.258  -7.760  10.016  1.00  1.38           H  
ATOM   1180 2HB  PRO A  77     -14.069  -8.750   8.795  1.00  1.38           H  
ATOM   1181 1HG  PRO A  77     -11.436  -9.127   9.236  1.00  1.38           H  
ATOM   1182 2HG  PRO A  77     -12.039  -9.136   7.574  1.00  1.38           H  
ATOM   1183 1HD  PRO A  77     -10.713  -6.948   9.131  1.00  1.38           H  
ATOM   1184 2HD  PRO A  77     -10.400  -7.468   7.433  1.00  1.38           H  
ATOM   1185  N   ARG A  78     -13.641  -4.751   9.526  1.00  1.28           N  
ATOM   1186  CA  ARG A  78     -14.274  -3.727  10.335  1.00  1.28           C  
ATOM   1187  C   ARG A  78     -14.537  -2.459   9.532  1.00  1.28           C  
ATOM   1188  O   ARG A  78     -15.065  -1.484  10.069  1.00  1.28           O  
ATOM   1189  CB  ARG A  78     -13.378  -3.349  11.507  1.00  1.28           C  
ATOM   1190  CG  ARG A  78     -13.194  -4.361  12.650  1.00  1.28           C  
ATOM   1191  CD  ARG A  78     -11.974  -3.988  13.427  1.00  1.28           C  
ATOM   1192  NE  ARG A  78     -11.836  -4.627  14.715  1.00  1.28           N  
ATOM   1193  CZ  ARG A  78     -11.428  -5.875  15.016  1.00  1.28           C  
ATOM   1194  NH1 ARG A  78     -11.081  -6.768  14.097  1.00  1.28           N  
ATOM   1195  NH2 ARG A  78     -11.371  -6.198  16.300  1.00  1.28           N  
ATOM   1196  H   ARG A  78     -12.640  -4.650   9.388  1.00  1.28           H  
ATOM   1197  HA  ARG A  78     -15.222  -4.112  10.708  1.00  1.28           H  
ATOM   1198 1HB  ARG A  78     -12.385  -3.111  11.131  1.00  1.28           H  
ATOM   1199 2HB  ARG A  78     -13.770  -2.446  11.963  1.00  1.28           H  
ATOM   1200 1HG  ARG A  78     -14.058  -4.348  13.314  1.00  1.28           H  
ATOM   1201 2HG  ARG A  78     -13.052  -5.363  12.238  1.00  1.28           H  
ATOM   1202 1HD  ARG A  78     -11.132  -4.286  12.842  1.00  1.28           H  
ATOM   1203 2HD  ARG A  78     -11.950  -2.909  13.585  1.00  1.28           H  
ATOM   1204  HE  ARG A  78     -12.041  -4.015  15.514  1.00  1.28           H  
ATOM   1205 1HH1 ARG A  78     -11.074  -6.546  13.098  1.00  1.28           H  
ATOM   1206 2HH1 ARG A  78     -10.777  -7.683  14.388  1.00  1.28           H  
ATOM   1207 1HH2 ARG A  78     -11.615  -5.484  17.029  1.00  1.28           H  
ATOM   1208 2HH2 ARG A  78     -11.065  -7.120  16.579  1.00  1.28           H  
ATOM   1209  N   CYS A  79     -14.172  -2.468   8.253  1.00  1.20           N  
ATOM   1210  CA  CYS A  79     -14.345  -1.299   7.418  1.00  1.20           C  
ATOM   1211  C   CYS A  79     -15.612  -1.432   6.579  1.00  1.20           C  
ATOM   1212  O   CYS A  79     -15.884  -2.486   6.012  1.00  1.20           O  
ATOM   1213  CB  CYS A  79     -13.127  -1.146   6.507  1.00  1.20           C  
ATOM   1214  SG  CYS A  79     -11.550  -0.898   7.409  1.00  1.20           S  
ATOM   1215  H   CYS A  79     -13.751  -3.297   7.837  1.00  1.20           H  
ATOM   1216  HA  CYS A  79     -14.427  -0.419   8.053  1.00  1.20           H  
ATOM   1217 1HB  CYS A  79     -13.023  -2.035   5.889  1.00  1.20           H  
ATOM   1218 2HB  CYS A  79     -13.274  -0.299   5.836  1.00  1.20           H  
ATOM   1219  HG  CYS A  79     -11.529  -2.101   8.036  1.00  1.20           H  
ATOM   1220  N   ALA A  80     -16.378  -0.346   6.469  1.00  1.12           N  
ATOM   1221  CA  ALA A  80     -17.594  -0.334   5.643  1.00  1.12           C  
ATOM   1222  C   ALA A  80     -17.289  -0.602   4.170  1.00  1.12           C  
ATOM   1223  O   ALA A  80     -18.099  -1.181   3.445  1.00  1.12           O  
ATOM   1224  CB  ALA A  80     -18.305   0.999   5.772  1.00  1.12           C  
ATOM   1225  H   ALA A  80     -16.115   0.490   6.973  1.00  1.12           H  
ATOM   1226  HA  ALA A  80     -18.250  -1.128   6.001  1.00  1.12           H  
ATOM   1227 1HB  ALA A  80     -19.218   0.979   5.177  1.00  1.12           H  
ATOM   1228 2HB  ALA A  80     -18.555   1.180   6.817  1.00  1.12           H  
ATOM   1229 3HB  ALA A  80     -17.654   1.793   5.410  1.00  1.12           H  
ATOM   1230  N   GLU A  81     -16.128  -0.120   3.743  1.00  1.04           N  
ATOM   1231  CA  GLU A  81     -15.637  -0.209   2.376  1.00  1.04           C  
ATOM   1232  C   GLU A  81     -14.121  -0.247   2.399  1.00  1.04           C  
ATOM   1233  O   GLU A  81     -13.499   0.474   3.183  1.00  1.04           O  
ATOM   1234  CB  GLU A  81     -16.120   0.998   1.554  1.00  1.04           C  
ATOM   1235  CG  GLU A  81     -15.702   0.998   0.083  1.00  1.04           C  
ATOM   1236  CD  GLU A  81     -16.279   2.159  -0.694  1.00  1.04           C  
ATOM   1237  OE1 GLU A  81     -17.027   2.916  -0.123  1.00  1.04           O  
ATOM   1238  OE2 GLU A  81     -15.966   2.295  -1.854  1.00  1.04           O  
ATOM   1239  H   GLU A  81     -15.538   0.329   4.424  1.00  1.04           H  
ATOM   1240  HA  GLU A  81     -16.001  -1.132   1.921  1.00  1.04           H  
ATOM   1241 1HB  GLU A  81     -17.208   1.041   1.587  1.00  1.04           H  
ATOM   1242 2HB  GLU A  81     -15.743   1.914   2.006  1.00  1.04           H  
ATOM   1243 1HG  GLU A  81     -14.615   1.036   0.013  1.00  1.04           H  
ATOM   1244 2HG  GLU A  81     -16.030   0.074  -0.360  1.00  1.04           H  
ATOM   1245  N   VAL A  82     -13.522  -1.077   1.549  1.00  0.98           N  
ATOM   1246  CA  VAL A  82     -12.065  -1.098   1.471  1.00  0.98           C  
ATOM   1247  C   VAL A  82     -11.565  -0.549   0.141  1.00  0.98           C  
ATOM   1248  O   VAL A  82     -11.892  -1.078  -0.929  1.00  0.98           O  
ATOM   1249  CB  VAL A  82     -11.525  -2.526   1.695  1.00  0.98           C  
ATOM   1250  CG1 VAL A  82     -10.017  -2.526   1.533  1.00  0.98           C  
ATOM   1251  CG2 VAL A  82     -11.893  -3.006   3.102  1.00  0.98           C  
ATOM   1252  H   VAL A  82     -14.082  -1.678   0.936  1.00  0.98           H  
ATOM   1253  HA  VAL A  82     -11.667  -0.467   2.266  1.00  0.98           H  
ATOM   1254  HB  VAL A  82     -11.960  -3.197   0.962  1.00  0.98           H  
ATOM   1255 1HG1 VAL A  82      -9.636  -3.538   1.689  1.00  0.98           H  
ATOM   1256 2HG1 VAL A  82      -9.742  -2.187   0.537  1.00  0.98           H  
ATOM   1257 3HG1 VAL A  82      -9.592  -1.853   2.259  1.00  0.98           H  
ATOM   1258 1HG2 VAL A  82     -11.510  -4.013   3.246  1.00  0.98           H  
ATOM   1259 2HG2 VAL A  82     -11.455  -2.340   3.844  1.00  0.98           H  
ATOM   1260 3HG2 VAL A  82     -12.976  -3.014   3.220  1.00  0.98           H  
ATOM   1261  N   VAL A  83     -10.740   0.492   0.213  1.00  0.94           N  
ATOM   1262  CA  VAL A  83     -10.200   1.082  -0.999  1.00  0.94           C  
ATOM   1263  C   VAL A  83      -8.696   0.899  -1.027  1.00  0.94           C  
ATOM   1264  O   VAL A  83      -7.989   1.309  -0.103  1.00  0.94           O  
ATOM   1265  CB  VAL A  83     -10.520   2.582  -1.098  1.00  0.94           C  
ATOM   1266  CG1 VAL A  83      -9.924   3.129  -2.376  1.00  0.94           C  
ATOM   1267  CG2 VAL A  83     -12.040   2.798  -1.048  1.00  0.94           C  
ATOM   1268  H   VAL A  83     -10.501   0.881   1.114  1.00  0.94           H  
ATOM   1269  HA  VAL A  83     -10.632   0.582  -1.861  1.00  0.94           H  
ATOM   1270  HB  VAL A  83     -10.053   3.108  -0.267  1.00  0.94           H  
ATOM   1271 1HG1 VAL A  83     -10.141   4.190  -2.436  1.00  0.94           H  
ATOM   1272 2HG1 VAL A  83      -8.843   2.978  -2.382  1.00  0.94           H  
ATOM   1273 3HG1 VAL A  83     -10.364   2.613  -3.231  1.00  0.94           H  
ATOM   1274 1HG2 VAL A  83     -12.261   3.862  -1.117  1.00  0.94           H  
ATOM   1275 2HG2 VAL A  83     -12.515   2.283  -1.871  1.00  0.94           H  
ATOM   1276 3HG2 VAL A  83     -12.438   2.410  -0.110  1.00  0.94           H  
ATOM   1277  N   LEU A  84      -8.223   0.266  -2.084  1.00  0.91           N  
ATOM   1278  CA  LEU A  84      -6.811   0.004  -2.261  1.00  0.91           C  
ATOM   1279  C   LEU A  84      -6.196   0.945  -3.266  1.00  0.91           C  
ATOM   1280  O   LEU A  84      -6.674   1.056  -4.393  1.00  0.91           O  
ATOM   1281  CB  LEU A  84      -6.602  -1.441  -2.705  1.00  0.91           C  
ATOM   1282  CG  LEU A  84      -5.186  -1.866  -3.028  1.00  0.91           C  
ATOM   1283  CD1 LEU A  84      -4.343  -1.782  -1.795  1.00  0.91           C  
ATOM   1284  CD2 LEU A  84      -5.217  -3.300  -3.583  1.00  0.91           C  
ATOM   1285  H   LEU A  84      -8.886  -0.040  -2.797  1.00  0.91           H  
ATOM   1286  HA  LEU A  84      -6.309   0.150  -1.305  1.00  0.91           H  
ATOM   1287 1HB  LEU A  84      -6.964  -2.096  -1.913  1.00  0.91           H  
ATOM   1288 2HB  LEU A  84      -7.206  -1.612  -3.584  1.00  0.91           H  
ATOM   1289  HG  LEU A  84      -4.764  -1.202  -3.751  1.00  0.91           H  
ATOM   1290 1HD1 LEU A  84      -3.322  -2.088  -2.032  1.00  0.91           H  
ATOM   1291 2HD1 LEU A  84      -4.336  -0.758  -1.431  1.00  0.91           H  
ATOM   1292 3HD1 LEU A  84      -4.752  -2.421  -1.040  1.00  0.91           H  
ATOM   1293 1HD2 LEU A  84      -4.198  -3.625  -3.824  1.00  0.91           H  
ATOM   1294 2HD2 LEU A  84      -5.642  -3.960  -2.836  1.00  0.91           H  
ATOM   1295 3HD2 LEU A  84      -5.823  -3.333  -4.483  1.00  0.91           H  
ATOM   1296  N   LEU A  85      -5.158   1.646  -2.856  1.00  0.90           N  
ATOM   1297  CA  LEU A  85      -4.476   2.525  -3.780  1.00  0.90           C  
ATOM   1298  C   LEU A  85      -3.322   1.723  -4.357  1.00  0.90           C  
ATOM   1299  O   LEU A  85      -2.563   1.106  -3.605  1.00  0.90           O  
ATOM   1300  CB  LEU A  85      -3.979   3.777  -3.055  1.00  0.90           C  
ATOM   1301  CG  LEU A  85      -5.058   4.656  -2.380  1.00  0.90           C  
ATOM   1302  CD1 LEU A  85      -4.379   5.807  -1.688  1.00  0.90           C  
ATOM   1303  CD2 LEU A  85      -6.047   5.138  -3.413  1.00  0.90           C  
ATOM   1304  H   LEU A  85      -4.829   1.546  -1.907  1.00  0.90           H  
ATOM   1305  HA  LEU A  85      -5.147   2.813  -4.591  1.00  0.90           H  
ATOM   1306 1HB  LEU A  85      -3.272   3.472  -2.284  1.00  0.90           H  
ATOM   1307 2HB  LEU A  85      -3.450   4.386  -3.751  1.00  0.90           H  
ATOM   1308  HG  LEU A  85      -5.588   4.072  -1.623  1.00  0.90           H  
ATOM   1309 1HD1 LEU A  85      -5.119   6.433  -1.190  1.00  0.90           H  
ATOM   1310 2HD1 LEU A  85      -3.688   5.408  -0.952  1.00  0.90           H  
ATOM   1311 3HD1 LEU A  85      -3.833   6.402  -2.422  1.00  0.90           H  
ATOM   1312 1HD2 LEU A  85      -6.811   5.754  -2.939  1.00  0.90           H  
ATOM   1313 2HD2 LEU A  85      -5.536   5.722  -4.180  1.00  0.90           H  
ATOM   1314 3HD2 LEU A  85      -6.505   4.273  -3.854  1.00  0.90           H  
ATOM   1315  N   THR A  86      -3.193   1.733  -5.680  1.00  0.89           N  
ATOM   1316  CA  THR A  86      -2.143   0.995  -6.371  1.00  0.89           C  
ATOM   1317  C   THR A  86      -1.389   1.853  -7.371  1.00  0.89           C  
ATOM   1318  O   THR A  86      -1.862   2.911  -7.785  1.00  0.89           O  
ATOM   1319  CB  THR A  86      -2.759  -0.178  -7.148  1.00  0.89           C  
ATOM   1320  OG1 THR A  86      -3.622   0.349  -8.186  1.00  0.89           O  
ATOM   1321  CG2 THR A  86      -3.563  -1.037  -6.235  1.00  0.89           C  
ATOM   1322  H   THR A  86      -3.884   2.231  -6.241  1.00  0.89           H  
ATOM   1323  HA  THR A  86      -1.434   0.616  -5.635  1.00  0.89           H  
ATOM   1324  HB  THR A  86      -1.967  -0.777  -7.599  1.00  0.89           H  
ATOM   1325  HG1 THR A  86      -4.170   1.079  -7.813  1.00  0.89           H  
ATOM   1326 1HG2 THR A  86      -3.990  -1.865  -6.794  1.00  0.89           H  
ATOM   1327 2HG2 THR A  86      -2.920  -1.432  -5.444  1.00  0.89           H  
ATOM   1328 3HG2 THR A  86      -4.355  -0.441  -5.806  1.00  0.89           H  
ATOM   1329  N   ALA A  87      -0.239   1.369  -7.816  1.00  0.89           N  
ATOM   1330  CA  ALA A  87       0.523   2.053  -8.864  1.00  0.89           C  
ATOM   1331  C   ALA A  87       1.406   1.050  -9.567  1.00  0.89           C  
ATOM   1332  O   ALA A  87       1.788   0.038  -8.970  1.00  0.89           O  
ATOM   1333  CB  ALA A  87       1.373   3.174  -8.292  1.00  0.89           C  
ATOM   1334  H   ALA A  87       0.111   0.500  -7.436  1.00  0.89           H  
ATOM   1335  HA  ALA A  87      -0.174   2.469  -9.595  1.00  0.89           H  
ATOM   1336 1HB  ALA A  87       1.923   3.658  -9.098  1.00  0.89           H  
ATOM   1337 2HB  ALA A  87       0.764   3.896  -7.803  1.00  0.89           H  
ATOM   1338 3HB  ALA A  87       2.053   2.771  -7.609  1.00  0.89           H  
ATOM   1339  N   ALA A  88       1.768   1.321 -10.815  1.00  0.89           N  
ATOM   1340  CA  ALA A  88       2.693   0.427 -11.486  1.00  0.89           C  
ATOM   1341  C   ALA A  88       3.984   0.380 -10.683  1.00  0.89           C  
ATOM   1342  O   ALA A  88       4.468   1.405 -10.202  1.00  0.89           O  
ATOM   1343  CB  ALA A  88       2.931   0.888 -12.909  1.00  0.89           C  
ATOM   1344  H   ALA A  88       1.406   2.154 -11.308  1.00  0.89           H  
ATOM   1345  HA  ALA A  88       2.260  -0.573 -11.501  1.00  0.89           H  
ATOM   1346 1HB  ALA A  88       3.607   0.212 -13.412  1.00  0.89           H  
ATOM   1347 2HB  ALA A  88       1.979   0.909 -13.442  1.00  0.89           H  
ATOM   1348 3HB  ALA A  88       3.352   1.887 -12.897  1.00  0.89           H  
ATOM   1349  N   LEU A  89       4.599  -0.787 -10.587  1.00  0.89           N  
ATOM   1350  CA  LEU A  89       5.828  -0.873  -9.812  1.00  0.89           C  
ATOM   1351  C   LEU A  89       6.917   0.156 -10.161  1.00  0.89           C  
ATOM   1352  O   LEU A  89       7.456   0.760  -9.234  1.00  0.89           O  
ATOM   1353  CB  LEU A  89       6.325  -2.317  -9.794  1.00  0.89           C  
ATOM   1354  CG  LEU A  89       7.651  -2.571  -9.133  1.00  0.89           C  
ATOM   1355  CD1 LEU A  89       7.626  -2.106  -7.673  1.00  0.89           C  
ATOM   1356  CD2 LEU A  89       7.882  -4.077  -9.214  1.00  0.89           C  
ATOM   1357  H   LEU A  89       4.192  -1.614 -11.000  1.00  0.89           H  
ATOM   1358  HA  LEU A  89       5.551  -0.670  -8.788  1.00  0.89           H  
ATOM   1359 1HB  LEU A  89       5.594  -2.897  -9.232  1.00  0.89           H  
ATOM   1360 2HB  LEU A  89       6.354  -2.730 -10.785  1.00  0.89           H  
ATOM   1361  HG  LEU A  89       8.443  -2.032  -9.656  1.00  0.89           H  
ATOM   1362 1HD1 LEU A  89       8.587  -2.297  -7.213  1.00  0.89           H  
ATOM   1363 2HD1 LEU A  89       7.431  -1.041  -7.643  1.00  0.89           H  
ATOM   1364 3HD1 LEU A  89       6.850  -2.632  -7.132  1.00  0.89           H  
ATOM   1365 1HD2 LEU A  89       8.800  -4.352  -8.769  1.00  0.89           H  
ATOM   1366 2HD2 LEU A  89       7.075  -4.592  -8.692  1.00  0.89           H  
ATOM   1367 3HD2 LEU A  89       7.890  -4.384 -10.258  1.00  0.89           H  
ATOM   1368  N   PRO A  90       7.283   0.411 -11.437  1.00  0.88           N  
ATOM   1369  CA  PRO A  90       8.235   1.443 -11.818  1.00  0.88           C  
ATOM   1370  C   PRO A  90       7.877   2.810 -11.238  1.00  0.88           C  
ATOM   1371  O   PRO A  90       8.759   3.614 -10.951  1.00  0.88           O  
ATOM   1372  CB  PRO A  90       8.128   1.443 -13.344  1.00  0.88           C  
ATOM   1373  CG  PRO A  90       7.732   0.028 -13.683  1.00  0.88           C  
ATOM   1374  CD  PRO A  90       6.784  -0.379 -12.580  1.00  0.88           C  
ATOM   1375  HA  PRO A  90       9.242   1.143 -11.501  1.00  0.88           H  
ATOM   1376 1HB  PRO A  90       7.383   2.188 -13.663  1.00  0.88           H  
ATOM   1377 2HB  PRO A  90       9.091   1.742 -13.786  1.00  0.88           H  
ATOM   1378 1HG  PRO A  90       7.264  -0.008 -14.679  1.00  0.88           H  
ATOM   1379 2HG  PRO A  90       8.624  -0.614 -13.728  1.00  0.88           H  
ATOM   1380 1HD  PRO A  90       5.787  -0.080 -12.859  1.00  0.88           H  
ATOM   1381 2HD  PRO A  90       6.879  -1.439 -12.422  1.00  0.88           H  
ATOM   1382  N   VAL A  91       6.583   3.075 -11.046  1.00  0.88           N  
ATOM   1383  CA  VAL A  91       6.139   4.350 -10.523  1.00  0.88           C  
ATOM   1384  C   VAL A  91       6.341   4.365  -9.027  1.00  0.88           C  
ATOM   1385  O   VAL A  91       6.785   5.369  -8.468  1.00  0.88           O  
ATOM   1386  CB  VAL A  91       4.680   4.634 -10.876  1.00  0.88           C  
ATOM   1387  CG1 VAL A  91       4.250   5.905 -10.204  1.00  0.88           C  
ATOM   1388  CG2 VAL A  91       4.534   4.707 -12.372  1.00  0.88           C  
ATOM   1389  H   VAL A  91       5.870   2.376 -11.225  1.00  0.88           H  
ATOM   1390  HA  VAL A  91       6.750   5.137 -10.966  1.00  0.88           H  
ATOM   1391  HB  VAL A  91       4.046   3.835 -10.492  1.00  0.88           H  
ATOM   1392 1HG1 VAL A  91       3.203   6.102 -10.437  1.00  0.88           H  
ATOM   1393 2HG1 VAL A  91       4.367   5.779  -9.135  1.00  0.88           H  
ATOM   1394 3HG1 VAL A  91       4.865   6.733 -10.550  1.00  0.88           H  
ATOM   1395 1HG2 VAL A  91       3.488   4.901 -12.621  1.00  0.88           H  
ATOM   1396 2HG2 VAL A  91       5.159   5.509 -12.760  1.00  0.88           H  
ATOM   1397 3HG2 VAL A  91       4.844   3.760 -12.808  1.00  0.88           H  
ATOM   1398  N   LEU A  92       6.036   3.239  -8.370  1.00  0.89           N  
ATOM   1399  CA  LEU A  92       6.210   3.181  -6.927  1.00  0.89           C  
ATOM   1400  C   LEU A  92       7.684   3.446  -6.637  1.00  0.89           C  
ATOM   1401  O   LEU A  92       8.030   4.240  -5.760  1.00  0.89           O  
ATOM   1402  CB  LEU A  92       5.912   1.766  -6.383  1.00  0.89           C  
ATOM   1403  CG  LEU A  92       4.486   1.236  -6.466  1.00  0.89           C  
ATOM   1404  CD1 LEU A  92       4.441  -0.230  -6.024  1.00  0.89           C  
ATOM   1405  CD2 LEU A  92       3.630   2.022  -5.610  1.00  0.89           C  
ATOM   1406  H   LEU A  92       5.670   2.440  -8.892  1.00  0.89           H  
ATOM   1407  HA  LEU A  92       5.590   3.938  -6.445  1.00  0.89           H  
ATOM   1408 1HB  LEU A  92       6.547   1.063  -6.904  1.00  0.89           H  
ATOM   1409 2HB  LEU A  92       6.195   1.750  -5.329  1.00  0.89           H  
ATOM   1410  HG  LEU A  92       4.139   1.292  -7.503  1.00  0.89           H  
ATOM   1411 1HD1 LEU A  92       3.415  -0.591  -6.099  1.00  0.89           H  
ATOM   1412 2HD1 LEU A  92       5.075  -0.833  -6.645  1.00  0.89           H  
ATOM   1413 3HD1 LEU A  92       4.779  -0.305  -4.990  1.00  0.89           H  
ATOM   1414 1HD2 LEU A  92       2.637   1.624  -5.689  1.00  0.89           H  
ATOM   1415 2HD2 LEU A  92       3.973   1.953  -4.585  1.00  0.89           H  
ATOM   1416 3HD2 LEU A  92       3.652   3.053  -5.939  1.00  0.89           H  
ATOM   1417  N   LEU A  93       8.549   2.837  -7.455  1.00  0.90           N  
ATOM   1418  CA  LEU A  93       9.984   2.990  -7.304  1.00  0.90           C  
ATOM   1419  C   LEU A  93      10.447   4.419  -7.579  1.00  0.90           C  
ATOM   1420  O   LEU A  93      11.225   4.969  -6.796  1.00  0.90           O  
ATOM   1421  CB  LEU A  93      10.671   2.012  -8.260  1.00  0.90           C  
ATOM   1422  CG  LEU A  93      10.527   0.525  -7.889  1.00  0.90           C  
ATOM   1423  CD1 LEU A  93      10.983  -0.327  -9.038  1.00  0.90           C  
ATOM   1424  CD2 LEU A  93      11.377   0.224  -6.663  1.00  0.90           C  
ATOM   1425  H   LEU A  93       8.188   2.210  -8.175  1.00  0.90           H  
ATOM   1426  HA  LEU A  93      10.248   2.731  -6.280  1.00  0.90           H  
ATOM   1427 1HB  LEU A  93      10.245   2.148  -9.252  1.00  0.90           H  
ATOM   1428 2HB  LEU A  93      11.732   2.253  -8.306  1.00  0.90           H  
ATOM   1429  HG  LEU A  93       9.485   0.303  -7.680  1.00  0.90           H  
ATOM   1430 1HD1 LEU A  93      10.877  -1.367  -8.774  1.00  0.90           H  
ATOM   1431 2HD1 LEU A  93      10.374  -0.115  -9.908  1.00  0.90           H  
ATOM   1432 3HD1 LEU A  93      12.027  -0.117  -9.260  1.00  0.90           H  
ATOM   1433 1HD2 LEU A  93      11.273  -0.833  -6.403  1.00  0.90           H  
ATOM   1434 2HD2 LEU A  93      12.419   0.439  -6.879  1.00  0.90           H  
ATOM   1435 3HD2 LEU A  93      11.047   0.841  -5.838  1.00  0.90           H  
ATOM   1436  N   ASP A  94       9.929   5.064  -8.638  1.00  0.95           N  
ATOM   1437  CA  ASP A  94      10.329   6.442  -8.916  1.00  0.95           C  
ATOM   1438  C   ASP A  94       9.894   7.401  -7.814  1.00  0.95           C  
ATOM   1439  O   ASP A  94      10.642   8.310  -7.438  1.00  0.95           O  
ATOM   1440  CB  ASP A  94       9.759   6.937 -10.256  1.00  0.95           C  
ATOM   1441  CG  ASP A  94      10.451   6.354 -11.513  1.00  0.95           C  
ATOM   1442  OD1 ASP A  94      11.506   5.768 -11.386  1.00  0.95           O  
ATOM   1443  OD2 ASP A  94       9.931   6.551 -12.594  1.00  0.95           O  
ATOM   1444  H   ASP A  94       9.298   4.586  -9.282  1.00  0.95           H  
ATOM   1445  HA  ASP A  94      11.415   6.471  -8.981  1.00  0.95           H  
ATOM   1446 1HB  ASP A  94       8.699   6.671 -10.300  1.00  0.95           H  
ATOM   1447 2HB  ASP A  94       9.820   8.023 -10.295  1.00  0.95           H  
ATOM   1448  N   ARG A  95       8.691   7.207  -7.272  1.00  1.03           N  
ATOM   1449  CA  ARG A  95       8.198   8.093  -6.222  1.00  1.03           C  
ATOM   1450  C   ARG A  95       9.011   7.960  -4.943  1.00  1.03           C  
ATOM   1451  O   ARG A  95       9.356   8.956  -4.294  1.00  1.03           O  
ATOM   1452  CB  ARG A  95       6.738   7.789  -5.954  1.00  1.03           C  
ATOM   1453  CG  ARG A  95       5.801   8.238  -7.056  1.00  1.03           C  
ATOM   1454  CD  ARG A  95       4.450   7.747  -6.828  1.00  1.03           C  
ATOM   1455  NE  ARG A  95       3.510   8.245  -7.787  1.00  1.03           N  
ATOM   1456  CZ  ARG A  95       2.258   7.769  -7.949  1.00  1.03           C  
ATOM   1457  NH1 ARG A  95       1.834   6.756  -7.200  1.00  1.03           N  
ATOM   1458  NH2 ARG A  95       1.484   8.332  -8.859  1.00  1.03           N  
ATOM   1459  H   ARG A  95       8.095   6.448  -7.610  1.00  1.03           H  
ATOM   1460  HA  ARG A  95       8.277   9.119  -6.578  1.00  1.03           H  
ATOM   1461 1HB  ARG A  95       6.607   6.707  -5.836  1.00  1.03           H  
ATOM   1462 2HB  ARG A  95       6.424   8.260  -5.025  1.00  1.03           H  
ATOM   1463 1HG  ARG A  95       5.775   9.324  -7.098  1.00  1.03           H  
ATOM   1464 2HG  ARG A  95       6.153   7.842  -8.010  1.00  1.03           H  
ATOM   1465 1HD  ARG A  95       4.487   6.672  -6.941  1.00  1.03           H  
ATOM   1466 2HD  ARG A  95       4.105   8.006  -5.828  1.00  1.03           H  
ATOM   1467  HE  ARG A  95       3.800   9.011  -8.373  1.00  1.03           H  
ATOM   1468 1HH1 ARG A  95       2.476   6.334  -6.506  1.00  1.03           H  
ATOM   1469 2HH1 ARG A  95       0.874   6.376  -7.305  1.00  1.03           H  
ATOM   1470 1HH2 ARG A  95       1.829   9.095  -9.414  1.00  1.03           H  
ATOM   1471 2HH2 ARG A  95       0.527   8.011  -9.014  1.00  1.03           H  
ATOM   1472  N   ILE A  96       9.364   6.730  -4.602  1.00  1.18           N  
ATOM   1473  CA  ILE A  96      10.152   6.480  -3.415  1.00  1.18           C  
ATOM   1474  C   ILE A  96      11.587   7.001  -3.598  1.00  1.18           C  
ATOM   1475  O   ILE A  96      12.155   7.648  -2.708  1.00  1.18           O  
ATOM   1476  CB  ILE A  96      10.098   4.994  -3.058  1.00  1.18           C  
ATOM   1477  CG1 ILE A  96       8.671   4.614  -2.634  1.00  1.18           C  
ATOM   1478  CG2 ILE A  96      11.024   4.751  -1.998  1.00  1.18           C  
ATOM   1479  CD1 ILE A  96       8.423   3.124  -2.535  1.00  1.18           C  
ATOM   1480  H   ILE A  96       9.050   5.933  -5.163  1.00  1.18           H  
ATOM   1481  HA  ILE A  96       9.706   7.027  -2.586  1.00  1.18           H  
ATOM   1482  HB  ILE A  96      10.361   4.390  -3.933  1.00  1.18           H  
ATOM   1483 1HG1 ILE A  96       8.466   5.061  -1.664  1.00  1.18           H  
ATOM   1484 2HG1 ILE A  96       7.979   5.029  -3.358  1.00  1.18           H  
ATOM   1485 1HG2 ILE A  96      11.016   3.718  -1.723  1.00  1.18           H  
ATOM   1486 2HG2 ILE A  96      11.975   5.034  -2.376  1.00  1.18           H  
ATOM   1487 3HG2 ILE A  96      10.775   5.351  -1.140  1.00  1.18           H  
ATOM   1488 1HD1 ILE A  96       7.397   2.938  -2.234  1.00  1.18           H  
ATOM   1489 2HD1 ILE A  96       8.599   2.666  -3.508  1.00  1.18           H  
ATOM   1490 3HD1 ILE A  96       9.095   2.691  -1.797  1.00  1.18           H  
ATOM   1491  N   ALA A  97      12.179   6.725  -4.763  1.00  1.42           N  
ATOM   1492  CA  ALA A  97      13.516   7.212  -5.073  1.00  1.42           C  
ATOM   1493  C   ALA A  97      13.565   8.750  -5.072  1.00  1.42           C  
ATOM   1494  O   ALA A  97      14.558   9.336  -4.644  1.00  1.42           O  
ATOM   1495  CB  ALA A  97      13.964   6.682  -6.420  1.00  1.42           C  
ATOM   1496  H   ALA A  97      11.694   6.167  -5.463  1.00  1.42           H  
ATOM   1497  HA  ALA A  97      14.194   6.843  -4.307  1.00  1.42           H  
ATOM   1498 1HB  ALA A  97      14.974   7.028  -6.629  1.00  1.42           H  
ATOM   1499 2HB  ALA A  97      13.949   5.590  -6.401  1.00  1.42           H  
ATOM   1500 3HB  ALA A  97      13.285   7.042  -7.194  1.00  1.42           H  
ATOM   1501  N   THR A  98      12.494   9.403  -5.546  1.00  1.74           N  
ATOM   1502  CA  THR A  98      12.414  10.862  -5.587  1.00  1.74           C  
ATOM   1503  C   THR A  98      12.299  11.517  -4.206  1.00  1.74           C  
ATOM   1504  O   THR A  98      12.954  12.528  -3.936  1.00  1.74           O  
ATOM   1505  CB  THR A  98      11.217  11.326  -6.433  1.00  1.74           C  
ATOM   1506  OG1 THR A  98      11.363  10.849  -7.775  1.00  1.74           O  
ATOM   1507  CG2 THR A  98      11.134  12.842  -6.440  1.00  1.74           C  
ATOM   1508  H   THR A  98      11.712   8.876  -5.930  1.00  1.74           H  
ATOM   1509  HA  THR A  98      13.323  11.232  -6.057  1.00  1.74           H  
ATOM   1510  HB  THR A  98      10.299  10.915  -6.012  1.00  1.74           H  
ATOM   1511  HG1 THR A  98      11.286   9.871  -7.764  1.00  1.74           H  
ATOM   1512 1HG2 THR A  98      10.280  13.154  -7.039  1.00  1.74           H  
ATOM   1513 2HG2 THR A  98      11.013  13.201  -5.418  1.00  1.74           H  
ATOM   1514 3HG2 THR A  98      12.047  13.254  -6.864  1.00  1.74           H  
ATOM   1515  N   ARG A  99      11.457  10.966  -3.330  1.00  2.13           N  
ATOM   1516  CA  ARG A  99      11.237  11.576  -2.021  1.00  2.13           C  
ATOM   1517  C   ARG A  99      12.474  11.541  -1.120  1.00  2.13           C  
ATOM   1518  O   ARG A  99      12.900  10.489  -0.634  1.00  2.13           O  
ATOM   1519  CB  ARG A  99      10.072  10.889  -1.332  1.00  2.13           C  
ATOM   1520  CG  ARG A  99       9.734  11.409   0.059  1.00  2.13           C  
ATOM   1521  CD  ARG A  99       8.513  10.757   0.599  1.00  2.13           C  
ATOM   1522  NE  ARG A  99       8.290  11.081   2.007  1.00  2.13           N  
ATOM   1523  CZ  ARG A  99       7.167  10.756   2.688  1.00  2.13           C  
ATOM   1524  NH1 ARG A  99       6.192  10.125   2.072  1.00  2.13           N  
ATOM   1525  NH2 ARG A  99       7.031  11.065   3.968  1.00  2.13           N  
ATOM   1526  H   ARG A  99      10.922  10.137  -3.598  1.00  2.13           H  
ATOM   1527  HA  ARG A  99      10.963  12.618  -2.183  1.00  2.13           H  
ATOM   1528 1HB  ARG A  99       9.180  10.983  -1.952  1.00  2.13           H  
ATOM   1529 2HB  ARG A  99      10.290   9.820  -1.247  1.00  2.13           H  
ATOM   1530 1HG  ARG A  99      10.557  11.195   0.738  1.00  2.13           H  
ATOM   1531 2HG  ARG A  99       9.566  12.485   0.021  1.00  2.13           H  
ATOM   1532 1HD  ARG A  99       7.648  11.100   0.033  1.00  2.13           H  
ATOM   1533 2HD  ARG A  99       8.597   9.679   0.501  1.00  2.13           H  
ATOM   1534  HE  ARG A  99       9.044  11.563   2.510  1.00  2.13           H  
ATOM   1535 1HH1 ARG A  99       6.284   9.885   1.095  1.00  2.13           H  
ATOM   1536 2HH1 ARG A  99       5.351   9.881   2.577  1.00  2.13           H  
ATOM   1537 1HH2 ARG A  99       7.767  11.548   4.462  1.00  2.13           H  
ATOM   1538 2HH2 ARG A  99       6.184  10.814   4.457  1.00  2.13           H  
ATOM   1539  N   ALA A 100      12.997  12.733  -0.830  1.00  2.50           N  
ATOM   1540  CA  ALA A 100      14.232  12.940  -0.063  1.00  2.50           C  
ATOM   1541  C   ALA A 100      14.205  12.354   1.342  1.00  2.50           C  
ATOM   1542  O   ALA A 100      15.239  11.937   1.864  1.00  2.50           O  
ATOM   1543  CB  ALA A 100      14.511  14.427   0.052  1.00  2.50           C  
ATOM   1544  H   ALA A 100      12.557  13.543  -1.241  1.00  2.50           H  
ATOM   1545  HA  ALA A 100      15.043  12.463  -0.611  1.00  2.50           H  
ATOM   1546 1HB  ALA A 100      15.451  14.578   0.583  1.00  2.50           H  
ATOM   1547 2HB  ALA A 100      14.582  14.862  -0.945  1.00  2.50           H  
ATOM   1548 3HB  ALA A 100      13.704  14.906   0.602  1.00  2.50           H  
ATOM   1549  N   THR A 101      13.033  12.329   1.955  1.00  2.72           N  
ATOM   1550  CA  THR A 101      12.900  11.863   3.324  1.00  2.72           C  
ATOM   1551  C   THR A 101      12.598  10.366   3.455  1.00  2.72           C  
ATOM   1552  O   THR A 101      12.411   9.868   4.566  1.00  2.72           O  
ATOM   1553  CB  THR A 101      11.848  12.710   4.069  1.00  2.72           C  
ATOM   1554  OG1 THR A 101      10.554  12.616   3.430  1.00  2.72           O  
ATOM   1555  CG2 THR A 101      12.290  14.165   4.059  1.00  2.72           C  
ATOM   1556  H   THR A 101      12.221  12.666   1.463  1.00  2.72           H  
ATOM   1557  HA  THR A 101      13.854  12.038   3.824  1.00  2.72           H  
ATOM   1558  HB  THR A 101      11.764  12.364   5.098  1.00  2.72           H  
ATOM   1559  HG1 THR A 101       9.941  13.200   3.892  1.00  2.72           H  
ATOM   1560 1HG2 THR A 101      11.559  14.774   4.591  1.00  2.72           H  
ATOM   1561 2HG2 THR A 101      13.261  14.252   4.549  1.00  2.72           H  
ATOM   1562 3HG2 THR A 101      12.372  14.514   3.031  1.00  2.72           H  
ATOM   1563  N   ASN A 102      12.525   9.651   2.330  1.00  2.70           N  
ATOM   1564  CA  ASN A 102      12.254   8.217   2.357  1.00  2.70           C  
ATOM   1565  C   ASN A 102      13.539   7.434   1.986  1.00  2.70           C  
ATOM   1566  O   ASN A 102      13.974   7.498   0.841  1.00  2.70           O  
ATOM   1567  CB  ASN A 102      11.110   7.867   1.427  1.00  2.70           C  
ATOM   1568  CG  ASN A 102      10.675   6.432   1.526  1.00  2.70           C  
ATOM   1569  OD1 ASN A 102      11.437   5.527   1.877  1.00  2.70           O  
ATOM   1570  ND2 ASN A 102       9.419   6.194   1.218  1.00  2.70           N  
ATOM   1571  H   ASN A 102      12.683  10.103   1.429  1.00  2.70           H  
ATOM   1572  HA  ASN A 102      11.934   7.967   3.359  1.00  2.70           H  
ATOM   1573 1HB  ASN A 102      10.263   8.499   1.665  1.00  2.70           H  
ATOM   1574 2HB  ASN A 102      11.401   8.081   0.392  1.00  2.70           H  
ATOM   1575 1HD2 ASN A 102       9.065   5.260   1.264  1.00  2.70           H  
ATOM   1576 2HD2 ASN A 102       8.823   6.942   0.936  1.00  2.70           H  
ATOM   1577  N   PRO A 103      14.206   6.718   2.914  1.00  2.45           N  
ATOM   1578  CA  PRO A 103      15.469   6.014   2.685  1.00  2.45           C  
ATOM   1579  C   PRO A 103      15.327   4.828   1.722  1.00  2.45           C  
ATOM   1580  O   PRO A 103      16.316   4.309   1.180  1.00  2.45           O  
ATOM   1581  CB  PRO A 103      15.843   5.533   4.093  1.00  2.45           C  
ATOM   1582  CG  PRO A 103      14.525   5.421   4.829  1.00  2.45           C  
ATOM   1583  CD  PRO A 103      13.654   6.535   4.271  1.00  2.45           C  
ATOM   1584  HA  PRO A 103      16.214   6.728   2.306  1.00  2.45           H  
ATOM   1585 1HB  PRO A 103      16.367   4.567   4.026  1.00  2.45           H  
ATOM   1586 2HB  PRO A 103      16.540   6.243   4.563  1.00  2.45           H  
ATOM   1587 1HG  PRO A 103      14.093   4.422   4.658  1.00  2.45           H  
ATOM   1588 2HG  PRO A 103      14.686   5.512   5.914  1.00  2.45           H  
ATOM   1589 1HD  PRO A 103      12.626   6.150   4.237  1.00  2.45           H  
ATOM   1590 2HD  PRO A 103      13.745   7.461   4.865  1.00  2.45           H  
ATOM   1591  N   PHE A 104      14.100   4.379   1.515  1.00  2.09           N  
ATOM   1592  CA  PHE A 104      13.908   3.225   0.679  1.00  2.09           C  
ATOM   1593  C   PHE A 104      14.013   3.681  -0.747  1.00  2.09           C  
ATOM   1594  O   PHE A 104      13.824   4.852  -1.044  1.00  2.09           O  
ATOM   1595  CB  PHE A 104      12.562   2.574   0.964  1.00  2.09           C  
ATOM   1596  CG  PHE A 104      12.538   1.938   2.305  1.00  2.09           C  
ATOM   1597  CD1 PHE A 104      11.980   2.581   3.402  1.00  2.09           C  
ATOM   1598  CD2 PHE A 104      13.091   0.697   2.483  1.00  2.09           C  
ATOM   1599  CE1 PHE A 104      11.981   1.985   4.645  1.00  2.09           C  
ATOM   1600  CE2 PHE A 104      13.097   0.095   3.720  1.00  2.09           C  
ATOM   1601  CZ  PHE A 104      12.541   0.738   4.806  1.00  2.09           C  
ATOM   1602  H   PHE A 104      13.280   4.837   1.911  1.00  2.09           H  
ATOM   1603  HA  PHE A 104      14.697   2.502   0.882  1.00  2.09           H  
ATOM   1604 1HB  PHE A 104      11.761   3.295   0.895  1.00  2.09           H  
ATOM   1605 2HB  PHE A 104      12.374   1.802   0.232  1.00  2.09           H  
ATOM   1606  HD1 PHE A 104      11.542   3.564   3.279  1.00  2.09           H  
ATOM   1607  HD2 PHE A 104      13.536   0.187   1.627  1.00  2.09           H  
ATOM   1608  HE1 PHE A 104      11.540   2.501   5.497  1.00  2.09           H  
ATOM   1609  HE2 PHE A 104      13.550  -0.893   3.834  1.00  2.09           H  
ATOM   1610  HZ  PHE A 104      12.547   0.261   5.784  1.00  2.09           H  
ATOM   1611  N   GLY A 105      14.430   2.796  -1.626  1.00  1.75           N  
ATOM   1612  CA  GLY A 105      14.484   3.107  -3.040  1.00  1.75           C  
ATOM   1613  C   GLY A 105      15.728   3.898  -3.420  1.00  1.75           C  
ATOM   1614  O   GLY A 105      15.937   4.190  -4.599  1.00  1.75           O  
ATOM   1615  H   GLY A 105      14.647   1.859  -1.320  1.00  1.75           H  
ATOM   1616 1HA  GLY A 105      14.458   2.177  -3.601  1.00  1.75           H  
ATOM   1617 2HA  GLY A 105      13.597   3.667  -3.327  1.00  1.75           H  
ATOM   1618  N   LYS A 106      16.591   4.214  -2.444  1.00  1.48           N  
ATOM   1619  CA  LYS A 106      17.777   4.995  -2.755  1.00  1.48           C  
ATOM   1620  C   LYS A 106      18.944   4.130  -3.233  1.00  1.48           C  
ATOM   1621  O   LYS A 106      19.877   4.630  -3.865  1.00  1.48           O  
ATOM   1622  CB  LYS A 106      18.171   5.833  -1.545  1.00  1.48           C  
ATOM   1623  CG  LYS A 106      17.093   6.851  -1.129  1.00  1.48           C  
ATOM   1624  CD  LYS A 106      16.783   7.803  -2.281  1.00  1.48           C  
ATOM   1625  CE  LYS A 106      15.923   8.993  -1.852  1.00  1.48           C  
ATOM   1626  NZ  LYS A 106      14.527   8.626  -1.439  1.00  1.48           N  
ATOM   1627  H   LYS A 106      16.394   3.987  -1.461  1.00  1.48           H  
ATOM   1628  HA  LYS A 106      17.527   5.682  -3.563  1.00  1.48           H  
ATOM   1629 1HB  LYS A 106      18.346   5.173  -0.692  1.00  1.48           H  
ATOM   1630 2HB  LYS A 106      19.097   6.366  -1.750  1.00  1.48           H  
ATOM   1631 1HG  LYS A 106      16.171   6.323  -0.857  1.00  1.48           H  
ATOM   1632 2HG  LYS A 106      17.428   7.420  -0.263  1.00  1.48           H  
ATOM   1633 1HD  LYS A 106      17.713   8.177  -2.707  1.00  1.48           H  
ATOM   1634 2HD  LYS A 106      16.244   7.260  -3.055  1.00  1.48           H  
ATOM   1635 1HE  LYS A 106      16.403   9.486  -1.011  1.00  1.48           H  
ATOM   1636 2HE  LYS A 106      15.871   9.692  -2.672  1.00  1.48           H  
ATOM   1637 1HZ  LYS A 106      14.062   9.473  -1.169  1.00  1.48           H  
ATOM   1638 2HZ  LYS A 106      13.920   8.168  -2.145  1.00  1.48           H  
ATOM   1639 3HZ  LYS A 106      14.536   8.026  -0.637  1.00  1.48           H  
ATOM   1640  N   THR A 107      18.883   2.834  -2.941  1.00  1.28           N  
ATOM   1641  CA  THR A 107      19.928   1.899  -3.343  1.00  1.28           C  
ATOM   1642  C   THR A 107      19.285   0.718  -4.066  1.00  1.28           C  
ATOM   1643  O   THR A 107      18.151   0.379  -3.738  1.00  1.28           O  
ATOM   1644  CB  THR A 107      20.679   1.351  -2.109  1.00  1.28           C  
ATOM   1645  OG1 THR A 107      19.772   0.568  -1.280  1.00  1.28           O  
ATOM   1646  CG2 THR A 107      21.223   2.500  -1.286  1.00  1.28           C  
ATOM   1647  H   THR A 107      18.086   2.506  -2.418  1.00  1.28           H  
ATOM   1648  HA  THR A 107      20.622   2.425  -3.988  1.00  1.28           H  
ATOM   1649  HB  THR A 107      21.505   0.723  -2.424  1.00  1.28           H  
ATOM   1650  HG1 THR A 107      20.199   0.382  -0.427  1.00  1.28           H  
ATOM   1651 1HG2 THR A 107      21.752   2.106  -0.420  1.00  1.28           H  
ATOM   1652 2HG2 THR A 107      21.908   3.090  -1.897  1.00  1.28           H  
ATOM   1653 3HG2 THR A 107      20.405   3.132  -0.947  1.00  1.28           H  
ATOM   1654  N   PRO A 108      19.991   0.012  -4.973  1.00  1.16           N  
ATOM   1655  CA  PRO A 108      19.547  -1.214  -5.629  1.00  1.16           C  
ATOM   1656  C   PRO A 108      19.032  -2.257  -4.642  1.00  1.16           C  
ATOM   1657  O   PRO A 108      18.106  -3.009  -4.949  1.00  1.16           O  
ATOM   1658  CB  PRO A 108      20.825  -1.686  -6.319  1.00  1.16           C  
ATOM   1659  CG  PRO A 108      21.573  -0.408  -6.626  1.00  1.16           C  
ATOM   1660  CD  PRO A 108      21.318   0.487  -5.434  1.00  1.16           C  
ATOM   1661  HA  PRO A 108      18.777  -0.970  -6.372  1.00  1.16           H  
ATOM   1662 1HB  PRO A 108      21.383  -2.365  -5.657  1.00  1.16           H  
ATOM   1663 2HB  PRO A 108      20.572  -2.258  -7.223  1.00  1.16           H  
ATOM   1664 1HG  PRO A 108      22.642  -0.625  -6.773  1.00  1.16           H  
ATOM   1665 2HG  PRO A 108      21.206   0.025  -7.568  1.00  1.16           H  
ATOM   1666 1HD  PRO A 108      22.090   0.344  -4.669  1.00  1.16           H  
ATOM   1667 2HD  PRO A 108      21.270   1.520  -5.803  1.00  1.16           H  
ATOM   1668  N   GLU A 109      19.613  -2.296  -3.439  1.00  1.10           N  
ATOM   1669  CA  GLU A 109      19.154  -3.252  -2.445  1.00  1.10           C  
ATOM   1670  C   GLU A 109      17.754  -2.889  -1.996  1.00  1.10           C  
ATOM   1671  O   GLU A 109      16.858  -3.741  -1.980  1.00  1.10           O  
ATOM   1672  CB  GLU A 109      20.091  -3.294  -1.236  1.00  1.10           C  
ATOM   1673  CG  GLU A 109      19.675  -4.305  -0.152  1.00  1.10           C  
ATOM   1674  CD  GLU A 109      20.655  -4.395   1.009  1.00  1.10           C  
ATOM   1675  OE1 GLU A 109      21.643  -3.698   0.982  1.00  1.10           O  
ATOM   1676  OE2 GLU A 109      20.407  -5.161   1.925  1.00  1.10           O  
ATOM   1677  H   GLU A 109      20.370  -1.671  -3.212  1.00  1.10           H  
ATOM   1678  HA  GLU A 109      19.122  -4.242  -2.900  1.00  1.10           H  
ATOM   1679 1HB  GLU A 109      21.099  -3.544  -1.564  1.00  1.10           H  
ATOM   1680 2HB  GLU A 109      20.131  -2.306  -0.775  1.00  1.10           H  
ATOM   1681 1HG  GLU A 109      18.703  -3.998   0.235  1.00  1.10           H  
ATOM   1682 2HG  GLU A 109      19.560  -5.287  -0.606  1.00  1.10           H  
ATOM   1683  N   GLU A 110      17.541  -1.615  -1.663  1.00  1.08           N  
ATOM   1684  CA  GLU A 110      16.218  -1.253  -1.193  1.00  1.08           C  
ATOM   1685  C   GLU A 110      15.217  -1.330  -2.336  1.00  1.08           C  
ATOM   1686  O   GLU A 110      14.060  -1.692  -2.119  1.00  1.08           O  
ATOM   1687  CB  GLU A 110      16.200   0.127  -0.548  1.00  1.08           C  
ATOM   1688  CG  GLU A 110      16.985   0.230   0.764  1.00  1.08           C  
ATOM   1689  CD  GLU A 110      16.503  -0.709   1.835  1.00  1.08           C  
ATOM   1690  OE1 GLU A 110      15.435  -1.249   1.695  1.00  1.08           O  
ATOM   1691  OE2 GLU A 110      17.209  -0.891   2.797  1.00  1.08           O  
ATOM   1692  H   GLU A 110      18.291  -0.915  -1.713  1.00  1.08           H  
ATOM   1693  HA  GLU A 110      15.918  -1.973  -0.434  1.00  1.08           H  
ATOM   1694 1HB  GLU A 110      16.603   0.866  -1.248  1.00  1.08           H  
ATOM   1695 2HB  GLU A 110      15.174   0.391  -0.328  1.00  1.08           H  
ATOM   1696 1HG  GLU A 110      18.028   0.010   0.559  1.00  1.08           H  
ATOM   1697 2HG  GLU A 110      16.924   1.257   1.128  1.00  1.08           H  
ATOM   1698  N   ARG A 111      15.650  -1.011  -3.560  1.00  1.07           N  
ATOM   1699  CA  ARG A 111      14.734  -1.059  -4.684  1.00  1.07           C  
ATOM   1700  C   ARG A 111      14.261  -2.485  -4.881  1.00  1.07           C  
ATOM   1701  O   ARG A 111      13.072  -2.718  -5.090  1.00  1.07           O  
ATOM   1702  CB  ARG A 111      15.406  -0.550  -5.942  1.00  1.07           C  
ATOM   1703  CG  ARG A 111      15.678   0.941  -5.923  1.00  1.07           C  
ATOM   1704  CD  ARG A 111      16.435   1.408  -7.090  1.00  1.07           C  
ATOM   1705  NE  ARG A 111      16.781   2.814  -6.952  1.00  1.07           N  
ATOM   1706  CZ  ARG A 111      17.512   3.519  -7.833  1.00  1.07           C  
ATOM   1707  NH1 ARG A 111      17.951   2.949  -8.938  1.00  1.07           N  
ATOM   1708  NH2 ARG A 111      17.793   4.786  -7.587  1.00  1.07           N  
ATOM   1709  H   ARG A 111      16.615  -0.705  -3.693  1.00  1.07           H  
ATOM   1710  HA  ARG A 111      13.876  -0.431  -4.470  1.00  1.07           H  
ATOM   1711 1HB  ARG A 111      16.355  -1.062  -6.073  1.00  1.07           H  
ATOM   1712 2HB  ARG A 111      14.785  -0.774  -6.809  1.00  1.07           H  
ATOM   1713 1HG  ARG A 111      14.728   1.477  -5.915  1.00  1.07           H  
ATOM   1714 2HG  ARG A 111      16.240   1.199  -5.034  1.00  1.07           H  
ATOM   1715 1HD  ARG A 111      17.357   0.838  -7.178  1.00  1.07           H  
ATOM   1716 2HD  ARG A 111      15.837   1.286  -7.991  1.00  1.07           H  
ATOM   1717  HE  ARG A 111      16.459   3.304  -6.102  1.00  1.07           H  
ATOM   1718 1HH1 ARG A 111      17.736   1.980  -9.124  1.00  1.07           H  
ATOM   1719 2HH1 ARG A 111      18.499   3.481  -9.598  1.00  1.07           H  
ATOM   1720 1HH2 ARG A 111      17.475   5.215  -6.723  1.00  1.07           H  
ATOM   1721 2HH2 ARG A 111      18.342   5.318  -8.241  1.00  1.07           H  
ATOM   1722  N   ALA A 112      15.178  -3.452  -4.757  1.00  1.09           N  
ATOM   1723  CA  ALA A 112      14.813  -4.854  -4.884  1.00  1.09           C  
ATOM   1724  C   ALA A 112      13.812  -5.247  -3.806  1.00  1.09           C  
ATOM   1725  O   ALA A 112      12.864  -5.994  -4.064  1.00  1.09           O  
ATOM   1726  CB  ALA A 112      16.048  -5.723  -4.782  1.00  1.09           C  
ATOM   1727  H   ALA A 112      16.160  -3.216  -4.600  1.00  1.09           H  
ATOM   1728  HA  ALA A 112      14.344  -4.998  -5.859  1.00  1.09           H  
ATOM   1729 1HB  ALA A 112      15.770  -6.767  -4.897  1.00  1.09           H  
ATOM   1730 2HB  ALA A 112      16.752  -5.442  -5.566  1.00  1.09           H  
ATOM   1731 3HB  ALA A 112      16.515  -5.573  -3.808  1.00  1.09           H  
ATOM   1732  N   ARG A 113      14.005  -4.727  -2.589  1.00  1.11           N  
ATOM   1733  CA  ARG A 113      13.087  -5.034  -1.504  1.00  1.11           C  
ATOM   1734  C   ARG A 113      11.704  -4.461  -1.812  1.00  1.11           C  
ATOM   1735  O   ARG A 113      10.697  -5.124  -1.587  1.00  1.11           O  
ATOM   1736  CB  ARG A 113      13.629  -4.505  -0.188  1.00  1.11           C  
ATOM   1737  CG  ARG A 113      14.863  -5.264   0.306  1.00  1.11           C  
ATOM   1738  CD  ARG A 113      15.400  -4.725   1.576  1.00  1.11           C  
ATOM   1739  NE  ARG A 113      16.673  -5.340   1.921  1.00  1.11           N  
ATOM   1740  CZ  ARG A 113      16.839  -6.510   2.555  1.00  1.11           C  
ATOM   1741  NH1 ARG A 113      15.797  -7.220   2.942  1.00  1.11           N  
ATOM   1742  NH2 ARG A 113      18.067  -6.940   2.785  1.00  1.11           N  
ATOM   1743  H   ARG A 113      14.821  -4.136  -2.410  1.00  1.11           H  
ATOM   1744  HA  ARG A 113      13.001  -6.116  -1.420  1.00  1.11           H  
ATOM   1745 1HB  ARG A 113      13.903  -3.459  -0.293  1.00  1.11           H  
ATOM   1746 2HB  ARG A 113      12.858  -4.567   0.580  1.00  1.11           H  
ATOM   1747 1HG  ARG A 113      14.597  -6.307   0.466  1.00  1.11           H  
ATOM   1748 2HG  ARG A 113      15.644  -5.207  -0.443  1.00  1.11           H  
ATOM   1749 1HD  ARG A 113      15.564  -3.659   1.467  1.00  1.11           H  
ATOM   1750 2HD  ARG A 113      14.698  -4.904   2.387  1.00  1.11           H  
ATOM   1751  HE  ARG A 113      17.518  -4.838   1.650  1.00  1.11           H  
ATOM   1752 1HH1 ARG A 113      14.862  -6.883   2.763  1.00  1.11           H  
ATOM   1753 2HH1 ARG A 113      15.935  -8.099   3.419  1.00  1.11           H  
ATOM   1754 1HH2 ARG A 113      18.874  -6.369   2.469  1.00  1.11           H  
ATOM   1755 2HH2 ARG A 113      18.220  -7.814   3.259  1.00  1.11           H  
ATOM   1756  N   ILE A 114      11.653  -3.264  -2.407  1.00  1.15           N  
ATOM   1757  CA  ILE A 114      10.378  -2.653  -2.782  1.00  1.15           C  
ATOM   1758  C   ILE A 114       9.686  -3.506  -3.833  1.00  1.15           C  
ATOM   1759  O   ILE A 114       8.480  -3.760  -3.744  1.00  1.15           O  
ATOM   1760  CB  ILE A 114      10.557  -1.230  -3.341  1.00  1.15           C  
ATOM   1761  CG1 ILE A 114      11.027  -0.276  -2.244  1.00  1.15           C  
ATOM   1762  CG2 ILE A 114       9.214  -0.741  -3.977  1.00  1.15           C  
ATOM   1763  CD1 ILE A 114      11.522   1.038  -2.783  1.00  1.15           C  
ATOM   1764  H   ILE A 114      12.523  -2.753  -2.564  1.00  1.15           H  
ATOM   1765  HA  ILE A 114       9.744  -2.605  -1.900  1.00  1.15           H  
ATOM   1766  HB  ILE A 114      11.328  -1.243  -4.093  1.00  1.15           H  
ATOM   1767 1HG1 ILE A 114      10.199  -0.079  -1.567  1.00  1.15           H  
ATOM   1768 2HG1 ILE A 114      11.827  -0.747  -1.681  1.00  1.15           H  
ATOM   1769 1HG2 ILE A 114       9.337   0.257  -4.385  1.00  1.15           H  
ATOM   1770 2HG2 ILE A 114       8.922  -1.423  -4.776  1.00  1.15           H  
ATOM   1771 3HG2 ILE A 114       8.435  -0.721  -3.214  1.00  1.15           H  
ATOM   1772 1HD1 ILE A 114      11.834   1.654  -1.969  1.00  1.15           H  
ATOM   1773 2HD1 ILE A 114      12.355   0.864  -3.440  1.00  1.15           H  
ATOM   1774 3HD1 ILE A 114      10.735   1.531  -3.333  1.00  1.15           H  
ATOM   1775  N   GLU A 115      10.448  -3.968  -4.827  1.00  1.19           N  
ATOM   1776  CA  GLU A 115       9.868  -4.796  -5.871  1.00  1.19           C  
ATOM   1777  C   GLU A 115       9.291  -6.076  -5.267  1.00  1.19           C  
ATOM   1778  O   GLU A 115       8.185  -6.504  -5.623  1.00  1.19           O  
ATOM   1779  CB  GLU A 115      10.949  -5.176  -6.900  1.00  1.19           C  
ATOM   1780  CG  GLU A 115      11.499  -4.023  -7.769  1.00  1.19           C  
ATOM   1781  CD  GLU A 115      12.613  -4.453  -8.702  1.00  1.19           C  
ATOM   1782  OE1 GLU A 115      13.057  -5.572  -8.598  1.00  1.19           O  
ATOM   1783  OE2 GLU A 115      13.010  -3.662  -9.527  1.00  1.19           O  
ATOM   1784  H   GLU A 115      11.437  -3.717  -4.859  1.00  1.19           H  
ATOM   1785  HA  GLU A 115       9.062  -4.257  -6.347  1.00  1.19           H  
ATOM   1786 1HB  GLU A 115      11.794  -5.619  -6.382  1.00  1.19           H  
ATOM   1787 2HB  GLU A 115      10.552  -5.934  -7.572  1.00  1.19           H  
ATOM   1788 1HG  GLU A 115      10.726  -3.595  -8.355  1.00  1.19           H  
ATOM   1789 2HG  GLU A 115      11.866  -3.246  -7.121  1.00  1.19           H  
ATOM   1790  N   ALA A 116      10.030  -6.672  -4.322  1.00  1.24           N  
ATOM   1791  CA  ALA A 116       9.583  -7.889  -3.666  1.00  1.24           C  
ATOM   1792  C   ALA A 116       8.343  -7.652  -2.825  1.00  1.24           C  
ATOM   1793  O   ALA A 116       7.381  -8.422  -2.901  1.00  1.24           O  
ATOM   1794  CB  ALA A 116      10.686  -8.437  -2.783  1.00  1.24           C  
ATOM   1795  H   ALA A 116      10.944  -6.285  -4.084  1.00  1.24           H  
ATOM   1796  HA  ALA A 116       9.339  -8.618  -4.437  1.00  1.24           H  
ATOM   1797 1HB  ALA A 116      10.351  -9.361  -2.314  1.00  1.24           H  
ATOM   1798 2HB  ALA A 116      11.572  -8.629  -3.388  1.00  1.24           H  
ATOM   1799 3HB  ALA A 116      10.925  -7.705  -2.013  1.00  1.24           H  
ATOM   1800  N   ASP A 117       8.336  -6.566  -2.051  1.00  1.29           N  
ATOM   1801  CA  ASP A 117       7.194  -6.296  -1.208  1.00  1.29           C  
ATOM   1802  C   ASP A 117       5.973  -6.042  -2.052  1.00  1.29           C  
ATOM   1803  O   ASP A 117       4.903  -6.556  -1.760  1.00  1.29           O  
ATOM   1804  CB  ASP A 117       7.445  -5.097  -0.288  1.00  1.29           C  
ATOM   1805  CG  ASP A 117       8.421  -5.375   0.873  1.00  1.29           C  
ATOM   1806  OD1 ASP A 117       8.727  -6.520   1.124  1.00  1.29           O  
ATOM   1807  OD2 ASP A 117       8.816  -4.431   1.524  1.00  1.29           O  
ATOM   1808  H   ASP A 117       9.142  -5.948  -2.025  1.00  1.29           H  
ATOM   1809  HA  ASP A 117       7.006  -7.173  -0.589  1.00  1.29           H  
ATOM   1810 1HB  ASP A 117       7.860  -4.283  -0.889  1.00  1.29           H  
ATOM   1811 2HB  ASP A 117       6.517  -4.749   0.120  1.00  1.29           H  
ATOM   1812  N   ALA A 118       6.114  -5.306  -3.149  1.00  1.33           N  
ATOM   1813  CA  ALA A 118       4.940  -5.070  -3.962  1.00  1.33           C  
ATOM   1814  C   ALA A 118       4.395  -6.383  -4.504  1.00  1.33           C  
ATOM   1815  O   ALA A 118       3.184  -6.629  -4.472  1.00  1.33           O  
ATOM   1816  CB  ALA A 118       5.273  -4.136  -5.104  1.00  1.33           C  
ATOM   1817  H   ALA A 118       7.012  -4.888  -3.395  1.00  1.33           H  
ATOM   1818  HA  ALA A 118       4.182  -4.620  -3.334  1.00  1.33           H  
ATOM   1819 1HB  ALA A 118       4.381  -3.950  -5.699  1.00  1.33           H  
ATOM   1820 2HB  ALA A 118       5.650  -3.194  -4.705  1.00  1.33           H  
ATOM   1821 3HB  ALA A 118       6.042  -4.598  -5.729  1.00  1.33           H  
ATOM   1822  N   ALA A 119       5.299  -7.272  -4.937  1.00  1.38           N  
ATOM   1823  CA  ALA A 119       4.910  -8.564  -5.485  1.00  1.38           C  
ATOM   1824  C   ALA A 119       4.147  -9.422  -4.485  1.00  1.38           C  
ATOM   1825  O   ALA A 119       3.216 -10.138  -4.862  1.00  1.38           O  
ATOM   1826  CB  ALA A 119       6.138  -9.321  -5.945  1.00  1.38           C  
ATOM   1827  H   ALA A 119       6.293  -7.031  -4.932  1.00  1.38           H  
ATOM   1828  HA  ALA A 119       4.260  -8.380  -6.339  1.00  1.38           H  
ATOM   1829 1HB  ALA A 119       5.838 -10.269  -6.385  1.00  1.38           H  
ATOM   1830 2HB  ALA A 119       6.675  -8.725  -6.683  1.00  1.38           H  
ATOM   1831 3HB  ALA A 119       6.786  -9.507  -5.094  1.00  1.38           H  
ATOM   1832  N   GLU A 120       4.537  -9.363  -3.212  1.00  1.43           N  
ATOM   1833  CA  GLU A 120       3.854 -10.160  -2.202  1.00  1.43           C  
ATOM   1834  C   GLU A 120       2.621  -9.475  -1.620  1.00  1.43           C  
ATOM   1835  O   GLU A 120       1.637 -10.137  -1.306  1.00  1.43           O  
ATOM   1836  CB  GLU A 120       4.802 -10.527  -1.054  1.00  1.43           C  
ATOM   1837  CG  GLU A 120       5.951 -11.469  -1.443  1.00  1.43           C  
ATOM   1838  CD  GLU A 120       6.809 -11.905  -0.255  1.00  1.43           C  
ATOM   1839  OE1 GLU A 120       6.563 -11.450   0.840  1.00  1.43           O  
ATOM   1840  OE2 GLU A 120       7.699 -12.706  -0.450  1.00  1.43           O  
ATOM   1841  H   GLU A 120       5.339  -8.780  -2.961  1.00  1.43           H  
ATOM   1842  HA  GLU A 120       3.526 -11.086  -2.674  1.00  1.43           H  
ATOM   1843 1HB  GLU A 120       5.248  -9.609  -0.657  1.00  1.43           H  
ATOM   1844 2HB  GLU A 120       4.235 -10.991  -0.248  1.00  1.43           H  
ATOM   1845 1HG  GLU A 120       5.535 -12.353  -1.923  1.00  1.43           H  
ATOM   1846 2HG  GLU A 120       6.582 -10.958  -2.172  1.00  1.43           H  
ATOM   1847  N   ILE A 121       2.670  -8.156  -1.472  1.00  1.46           N  
ATOM   1848  CA  ILE A 121       1.593  -7.419  -0.831  1.00  1.46           C  
ATOM   1849  C   ILE A 121       0.395  -7.140  -1.696  1.00  1.46           C  
ATOM   1850  O   ILE A 121      -0.739  -7.312  -1.248  1.00  1.46           O  
ATOM   1851  CB  ILE A 121       2.062  -6.083  -0.310  1.00  1.46           C  
ATOM   1852  CG1 ILE A 121       3.083  -6.278   0.785  1.00  1.46           C  
ATOM   1853  CG2 ILE A 121       0.855  -5.339   0.152  1.00  1.46           C  
ATOM   1854  CD1 ILE A 121       3.774  -4.984   1.145  1.00  1.46           C  
ATOM   1855  H   ILE A 121       3.496  -7.650  -1.769  1.00  1.46           H  
ATOM   1856  HA  ILE A 121       1.257  -8.007   0.011  1.00  1.46           H  
ATOM   1857  HB  ILE A 121       2.558  -5.526  -1.104  1.00  1.46           H  
ATOM   1858 1HG1 ILE A 121       2.603  -6.704   1.655  1.00  1.46           H  
ATOM   1859 2HG1 ILE A 121       3.839  -6.987   0.443  1.00  1.46           H  
ATOM   1860 1HG2 ILE A 121       1.148  -4.378   0.537  1.00  1.46           H  
ATOM   1861 2HG2 ILE A 121       0.167  -5.202  -0.675  1.00  1.46           H  
ATOM   1862 3HG2 ILE A 121       0.367  -5.915   0.927  1.00  1.46           H  
ATOM   1863 1HD1 ILE A 121       4.515  -5.167   1.923  1.00  1.46           H  
ATOM   1864 2HD1 ILE A 121       4.263  -4.594   0.257  1.00  1.46           H  
ATOM   1865 3HD1 ILE A 121       3.051  -4.258   1.496  1.00  1.46           H  
ATOM   1866  N   GLU A 122       0.617  -6.663  -2.913  1.00  1.47           N  
ATOM   1867  CA  GLU A 122      -0.496  -6.366  -3.790  1.00  1.47           C  
ATOM   1868  C   GLU A 122      -1.620  -7.438  -3.700  1.00  1.47           C  
ATOM   1869  O   GLU A 122      -2.740  -7.088  -3.310  1.00  1.47           O  
ATOM   1870  CB  GLU A 122       0.020  -6.125  -5.212  1.00  1.47           C  
ATOM   1871  CG  GLU A 122      -1.033  -5.849  -6.239  1.00  1.47           C  
ATOM   1872  CD  GLU A 122      -1.708  -4.506  -6.107  1.00  1.47           C  
ATOM   1873  OE1 GLU A 122      -1.150  -3.621  -5.520  1.00  1.47           O  
ATOM   1874  OE2 GLU A 122      -2.793  -4.371  -6.628  1.00  1.47           O  
ATOM   1875  H   GLU A 122       1.570  -6.535  -3.263  1.00  1.47           H  
ATOM   1876  HA  GLU A 122      -0.930  -5.422  -3.458  1.00  1.47           H  
ATOM   1877 1HB  GLU A 122       0.657  -5.241  -5.189  1.00  1.47           H  
ATOM   1878 2HB  GLU A 122       0.651  -6.925  -5.555  1.00  1.47           H  
ATOM   1879 1HG  GLU A 122      -0.590  -5.928  -7.230  1.00  1.47           H  
ATOM   1880 2HG  GLU A 122      -1.772  -6.633  -6.142  1.00  1.47           H  
ATOM   1881  N   PRO A 123      -1.368  -8.757  -3.951  1.00  1.47           N  
ATOM   1882  CA  PRO A 123      -2.344  -9.837  -3.884  1.00  1.47           C  
ATOM   1883  C   PRO A 123      -2.924 -10.091  -2.488  1.00  1.47           C  
ATOM   1884  O   PRO A 123      -3.896 -10.830  -2.365  1.00  1.47           O  
ATOM   1885  CB  PRO A 123      -1.562 -11.056  -4.386  1.00  1.47           C  
ATOM   1886  CG  PRO A 123      -0.134 -10.730  -4.143  1.00  1.47           C  
ATOM   1887  CD  PRO A 123      -0.027  -9.256  -4.405  1.00  1.47           C  
ATOM   1888  HA  PRO A 123      -3.158  -9.607  -4.585  1.00  1.47           H  
ATOM   1889 1HB  PRO A 123      -1.882 -11.951  -3.834  1.00  1.47           H  
ATOM   1890 2HB  PRO A 123      -1.784 -11.235  -5.447  1.00  1.47           H  
ATOM   1891 1HG  PRO A 123       0.134 -10.991  -3.109  1.00  1.47           H  
ATOM   1892 2HG  PRO A 123       0.526 -11.320  -4.796  1.00  1.47           H  
ATOM   1893 1HD  PRO A 123       0.816  -8.913  -3.846  1.00  1.47           H  
ATOM   1894 2HD  PRO A 123       0.102  -9.099  -5.479  1.00  1.47           H  
ATOM   1895  N   LEU A 124      -2.315  -9.552  -1.426  1.00  1.45           N  
ATOM   1896  CA  LEU A 124      -2.872  -9.729  -0.090  1.00  1.45           C  
ATOM   1897  C   LEU A 124      -3.972  -8.715   0.118  1.00  1.45           C  
ATOM   1898  O   LEU A 124      -4.902  -8.933   0.896  1.00  1.45           O  
ATOM   1899  CB  LEU A 124      -1.844  -9.473   1.021  1.00  1.45           C  
ATOM   1900  CG  LEU A 124      -0.678 -10.402   1.099  1.00  1.45           C  
ATOM   1901  CD1 LEU A 124       0.280  -9.904   2.191  1.00  1.45           C  
ATOM   1902  CD2 LEU A 124      -1.165 -11.807   1.384  1.00  1.45           C  
ATOM   1903  H   LEU A 124      -1.507  -8.952  -1.525  1.00  1.45           H  
ATOM   1904  HA  LEU A 124      -3.282 -10.733   0.002  1.00  1.45           H  
ATOM   1905 1HB  LEU A 124      -1.450  -8.465   0.895  1.00  1.45           H  
ATOM   1906 2HB  LEU A 124      -2.361  -9.513   1.979  1.00  1.45           H  
ATOM   1907  HG  LEU A 124      -0.161 -10.393   0.162  1.00  1.45           H  
ATOM   1908 1HD1 LEU A 124       1.144 -10.566   2.241  1.00  1.45           H  
ATOM   1909 2HD1 LEU A 124       0.610  -8.898   1.964  1.00  1.45           H  
ATOM   1910 3HD1 LEU A 124      -0.235  -9.902   3.150  1.00  1.45           H  
ATOM   1911 1HD2 LEU A 124      -0.312 -12.485   1.432  1.00  1.45           H  
ATOM   1912 2HD2 LEU A 124      -1.698 -11.823   2.337  1.00  1.45           H  
ATOM   1913 3HD2 LEU A 124      -1.836 -12.124   0.584  1.00  1.45           H  
ATOM   1914  N   LEU A 125      -3.851  -7.578  -0.561  1.00  1.41           N  
ATOM   1915  CA  LEU A 125      -4.801  -6.512  -0.342  1.00  1.41           C  
ATOM   1916  C   LEU A 125      -5.907  -6.545  -1.406  1.00  1.41           C  
ATOM   1917  O   LEU A 125      -7.088  -6.336  -1.095  1.00  1.41           O  
ATOM   1918  CB  LEU A 125      -4.048  -5.185  -0.345  1.00  1.41           C  
ATOM   1919  CG  LEU A 125      -2.901  -5.070   0.714  1.00  1.41           C  
ATOM   1920  CD1 LEU A 125      -2.209  -3.721   0.574  1.00  1.41           C  
ATOM   1921  CD2 LEU A 125      -3.445  -5.252   2.100  1.00  1.41           C  
ATOM   1922  H   LEU A 125      -3.074  -7.448  -1.218  1.00  1.41           H  
ATOM   1923  HA  LEU A 125      -5.260  -6.647   0.636  1.00  1.41           H  
ATOM   1924 1HB  LEU A 125      -3.619  -5.021  -1.337  1.00  1.41           H  
ATOM   1925 2HB  LEU A 125      -4.763  -4.410  -0.130  1.00  1.41           H  
ATOM   1926  HG  LEU A 125      -2.163  -5.847   0.519  1.00  1.41           H  
ATOM   1927 1HD1 LEU A 125      -1.399  -3.649   1.299  1.00  1.41           H  
ATOM   1928 2HD1 LEU A 125      -1.807  -3.621  -0.435  1.00  1.41           H  
ATOM   1929 3HD1 LEU A 125      -2.930  -2.927   0.763  1.00  1.41           H  
ATOM   1930 1HD2 LEU A 125      -2.628  -5.182   2.816  1.00  1.41           H  
ATOM   1931 2HD2 LEU A 125      -4.172  -4.472   2.304  1.00  1.41           H  
ATOM   1932 3HD2 LEU A 125      -3.920  -6.229   2.186  1.00  1.41           H  
ATOM   1933  N   ARG A 126      -5.540  -6.887  -2.651  1.00  1.34           N  
ATOM   1934  CA  ARG A 126      -6.524  -6.949  -3.728  1.00  1.34           C  
ATOM   1935  C   ARG A 126      -7.836  -7.673  -3.392  1.00  1.34           C  
ATOM   1936  O   ARG A 126      -8.881  -7.046  -3.498  1.00  1.34           O  
ATOM   1937  CB  ARG A 126      -5.969  -7.565  -5.007  1.00  1.34           C  
ATOM   1938  CG  ARG A 126      -5.038  -6.728  -5.834  1.00  1.34           C  
ATOM   1939  CD  ARG A 126      -4.626  -7.503  -7.047  1.00  1.34           C  
ATOM   1940  NE  ARG A 126      -3.783  -6.745  -7.942  1.00  1.34           N  
ATOM   1941  CZ  ARG A 126      -3.310  -7.206  -9.122  1.00  1.34           C  
ATOM   1942  NH1 ARG A 126      -3.631  -8.420  -9.529  1.00  1.34           N  
ATOM   1943  NH2 ARG A 126      -2.527  -6.451  -9.877  1.00  1.34           N  
ATOM   1944  H   ARG A 126      -4.557  -7.065  -2.858  1.00  1.34           H  
ATOM   1945  HA  ARG A 126      -6.783  -5.920  -3.978  1.00  1.34           H  
ATOM   1946 1HB  ARG A 126      -5.379  -8.433  -4.766  1.00  1.34           H  
ATOM   1947 2HB  ARG A 126      -6.788  -7.891  -5.646  1.00  1.34           H  
ATOM   1948 1HG  ARG A 126      -5.537  -5.812  -6.156  1.00  1.34           H  
ATOM   1949 2HG  ARG A 126      -4.153  -6.471  -5.262  1.00  1.34           H  
ATOM   1950 1HD  ARG A 126      -4.069  -8.382  -6.727  1.00  1.34           H  
ATOM   1951 2HD  ARG A 126      -5.512  -7.815  -7.596  1.00  1.34           H  
ATOM   1952  HE  ARG A 126      -3.499  -5.805  -7.634  1.00  1.34           H  
ATOM   1953 1HH1 ARG A 126      -4.229  -9.001  -8.960  1.00  1.34           H  
ATOM   1954 2HH1 ARG A 126      -3.280  -8.766 -10.410  1.00  1.34           H  
ATOM   1955 1HH2 ARG A 126      -2.276  -5.512  -9.585  1.00  1.34           H  
ATOM   1956 2HH2 ARG A 126      -2.182  -6.807 -10.754  1.00  1.34           H  
ATOM   1957  N   PRO A 127      -7.858  -8.951  -2.932  1.00  1.27           N  
ATOM   1958  CA  PRO A 127      -9.070  -9.715  -2.676  1.00  1.27           C  
ATOM   1959  C   PRO A 127      -9.930  -9.147  -1.557  1.00  1.27           C  
ATOM   1960  O   PRO A 127     -11.088  -9.541  -1.414  1.00  1.27           O  
ATOM   1961  CB  PRO A 127      -8.535 -11.105  -2.312  1.00  1.27           C  
ATOM   1962  CG  PRO A 127      -7.152 -10.865  -1.813  1.00  1.27           C  
ATOM   1963  CD  PRO A 127      -6.630  -9.725  -2.633  1.00  1.27           C  
ATOM   1964  HA  PRO A 127      -9.654  -9.763  -3.607  1.00  1.27           H  
ATOM   1965 1HB  PRO A 127      -9.184 -11.565  -1.553  1.00  1.27           H  
ATOM   1966 2HB  PRO A 127      -8.559 -11.759  -3.195  1.00  1.27           H  
ATOM   1967 1HG  PRO A 127      -7.166 -10.626  -0.737  1.00  1.27           H  
ATOM   1968 2HG  PRO A 127      -6.533 -11.769  -1.925  1.00  1.27           H  
ATOM   1969 1HD  PRO A 127      -5.938  -9.227  -1.997  1.00  1.27           H  
ATOM   1970 2HD  PRO A 127      -6.165 -10.119  -3.538  1.00  1.27           H  
ATOM   1971  N   SER A 128      -9.361  -8.276  -0.721  1.00  1.18           N  
ATOM   1972  CA  SER A 128     -10.130  -7.701   0.357  1.00  1.18           C  
ATOM   1973  C   SER A 128     -10.717  -6.364  -0.073  1.00  1.18           C  
ATOM   1974  O   SER A 128     -11.624  -5.837   0.576  1.00  1.18           O  
ATOM   1975  CB  SER A 128      -9.255  -7.498   1.566  1.00  1.18           C  
ATOM   1976  OG  SER A 128      -8.760  -8.717   2.055  1.00  1.18           O  
ATOM   1977  H   SER A 128      -8.412  -7.939  -0.857  1.00  1.18           H  
ATOM   1978  HA  SER A 128     -10.947  -8.375   0.611  1.00  1.18           H  
ATOM   1979 1HB  SER A 128      -8.425  -6.836   1.305  1.00  1.18           H  
ATOM   1980 2HB  SER A 128      -9.845  -7.006   2.336  1.00  1.18           H  
ATOM   1981  HG  SER A 128      -7.932  -8.878   1.582  1.00  1.18           H  
ATOM   1982  N   ALA A 129     -10.175  -5.802  -1.155  1.00  1.08           N  
ATOM   1983  CA  ALA A 129     -10.604  -4.500  -1.628  1.00  1.08           C  
ATOM   1984  C   ALA A 129     -11.998  -4.547  -2.228  1.00  1.08           C  
ATOM   1985  O   ALA A 129     -12.378  -5.513  -2.891  1.00  1.08           O  
ATOM   1986  CB  ALA A 129      -9.616  -3.956  -2.645  1.00  1.08           C  
ATOM   1987  H   ALA A 129      -9.436  -6.281  -1.671  1.00  1.08           H  
ATOM   1988  HA  ALA A 129     -10.629  -3.830  -0.787  1.00  1.08           H  
ATOM   1989 1HB  ALA A 129      -9.931  -2.960  -2.963  1.00  1.08           H  
ATOM   1990 2HB  ALA A 129      -8.627  -3.902  -2.193  1.00  1.08           H  
ATOM   1991 3HB  ALA A 129      -9.580  -4.614  -3.507  1.00  1.08           H  
ATOM   1992  N   THR A 130     -12.731  -3.458  -2.045  1.00  1.00           N  
ATOM   1993  CA  THR A 130     -14.024  -3.241  -2.665  1.00  1.00           C  
ATOM   1994  C   THR A 130     -13.748  -2.533  -3.985  1.00  1.00           C  
ATOM   1995  O   THR A 130     -14.326  -2.836  -5.030  1.00  1.00           O  
ATOM   1996  CB  THR A 130     -14.915  -2.325  -1.799  1.00  1.00           C  
ATOM   1997  OG1 THR A 130     -15.091  -2.891  -0.481  1.00  1.00           O  
ATOM   1998  CG2 THR A 130     -16.269  -2.146  -2.459  1.00  1.00           C  
ATOM   1999  H   THR A 130     -12.365  -2.718  -1.465  1.00  1.00           H  
ATOM   2000  HA  THR A 130     -14.514  -4.195  -2.856  1.00  1.00           H  
ATOM   2001  HB  THR A 130     -14.438  -1.347  -1.702  1.00  1.00           H  
ATOM   2002  HG1 THR A 130     -15.463  -3.779  -0.568  1.00  1.00           H  
ATOM   2003 1HG2 THR A 130     -16.891  -1.492  -1.855  1.00  1.00           H  
ATOM   2004 2HG2 THR A 130     -16.129  -1.703  -3.446  1.00  1.00           H  
ATOM   2005 3HG2 THR A 130     -16.755  -3.115  -2.561  1.00  1.00           H  
ATOM   2006  N   LEU A 131     -12.840  -1.569  -3.882  1.00  0.92           N  
ATOM   2007  CA  LEU A 131     -12.420  -0.678  -4.951  1.00  0.92           C  
ATOM   2008  C   LEU A 131     -10.905  -0.576  -5.037  1.00  0.92           C  
ATOM   2009  O   LEU A 131     -10.234  -0.437  -4.013  1.00  0.92           O  
ATOM   2010  CB  LEU A 131     -13.006   0.718  -4.721  1.00  0.92           C  
ATOM   2011  CG  LEU A 131     -12.525   1.828  -5.661  1.00  0.92           C  
ATOM   2012  CD1 LEU A 131     -12.990   1.562  -7.076  1.00  0.92           C  
ATOM   2013  CD2 LEU A 131     -13.053   3.161  -5.158  1.00  0.92           C  
ATOM   2014  H   LEU A 131     -12.437  -1.419  -2.957  1.00  0.92           H  
ATOM   2015  HA  LEU A 131     -12.793  -1.071  -5.896  1.00  0.92           H  
ATOM   2016 1HB  LEU A 131     -14.090   0.657  -4.807  1.00  0.92           H  
ATOM   2017 2HB  LEU A 131     -12.768   1.016  -3.711  1.00  0.92           H  
ATOM   2018  HG  LEU A 131     -11.445   1.849  -5.667  1.00  0.92           H  
ATOM   2019 1HD1 LEU A 131     -12.625   2.365  -7.727  1.00  0.92           H  
ATOM   2020 2HD1 LEU A 131     -12.596   0.613  -7.422  1.00  0.92           H  
ATOM   2021 3HD1 LEU A 131     -14.076   1.536  -7.104  1.00  0.92           H  
ATOM   2022 1HD2 LEU A 131     -12.706   3.959  -5.818  1.00  0.92           H  
ATOM   2023 2HD2 LEU A 131     -14.141   3.144  -5.154  1.00  0.92           H  
ATOM   2024 3HD2 LEU A 131     -12.690   3.341  -4.150  1.00  0.92           H  
ATOM   2025  N   VAL A 132     -10.373  -0.715  -6.246  1.00  0.87           N  
ATOM   2026  CA  VAL A 132      -8.944  -0.561  -6.467  1.00  0.87           C  
ATOM   2027  C   VAL A 132      -8.734   0.663  -7.346  1.00  0.87           C  
ATOM   2028  O   VAL A 132      -9.364   0.792  -8.398  1.00  0.87           O  
ATOM   2029  CB  VAL A 132      -8.336  -1.804  -7.135  1.00  0.87           C  
ATOM   2030  CG1 VAL A 132      -6.868  -1.577  -7.354  1.00  0.87           C  
ATOM   2031  CG2 VAL A 132      -8.561  -3.036  -6.240  1.00  0.87           C  
ATOM   2032  H   VAL A 132     -10.981  -0.878  -7.036  1.00  0.87           H  
ATOM   2033  HA  VAL A 132      -8.445  -0.397  -5.512  1.00  0.87           H  
ATOM   2034  HB  VAL A 132      -8.801  -1.961  -8.107  1.00  0.87           H  
ATOM   2035 1HG1 VAL A 132      -6.424  -2.451  -7.827  1.00  0.87           H  
ATOM   2036 2HG1 VAL A 132      -6.709  -0.706  -7.989  1.00  0.87           H  
ATOM   2037 3HG1 VAL A 132      -6.407  -1.410  -6.384  1.00  0.87           H  
ATOM   2038 1HG2 VAL A 132      -8.125  -3.915  -6.712  1.00  0.87           H  
ATOM   2039 2HG2 VAL A 132      -8.091  -2.875  -5.280  1.00  0.87           H  
ATOM   2040 3HG2 VAL A 132      -9.629  -3.198  -6.093  1.00  0.87           H  
ATOM   2041  N   ILE A 133      -7.869   1.564  -6.898  1.00  0.84           N  
ATOM   2042  CA  ILE A 133      -7.608   2.809  -7.599  1.00  0.84           C  
ATOM   2043  C   ILE A 133      -6.215   2.930  -8.199  1.00  0.84           C  
ATOM   2044  O   ILE A 133      -5.186   2.650  -7.574  1.00  0.84           O  
ATOM   2045  CB  ILE A 133      -7.867   4.018  -6.691  1.00  0.84           C  
ATOM   2046  CG1 ILE A 133      -9.321   4.035  -6.276  1.00  0.84           C  
ATOM   2047  CG2 ILE A 133      -7.473   5.307  -7.360  1.00  0.84           C  
ATOM   2048  CD1 ILE A 133      -9.631   5.074  -5.264  1.00  0.84           C  
ATOM   2049  H   ILE A 133      -7.393   1.379  -6.020  1.00  0.84           H  
ATOM   2050  HA  ILE A 133      -8.319   2.878  -8.421  1.00  0.84           H  
ATOM   2051  HB  ILE A 133      -7.295   3.898  -5.806  1.00  0.84           H  
ATOM   2052 1HG1 ILE A 133      -9.958   4.197  -7.154  1.00  0.84           H  
ATOM   2053 2HG1 ILE A 133      -9.560   3.075  -5.845  1.00  0.84           H  
ATOM   2054 1HG2 ILE A 133      -7.672   6.120  -6.670  1.00  0.84           H  
ATOM   2055 2HG2 ILE A 133      -6.416   5.293  -7.610  1.00  0.84           H  
ATOM   2056 3HG2 ILE A 133      -8.062   5.450  -8.266  1.00  0.84           H  
ATOM   2057 1HD1 ILE A 133     -10.682   5.025  -4.994  1.00  0.84           H  
ATOM   2058 2HD1 ILE A 133      -9.020   4.919  -4.387  1.00  0.84           H  
ATOM   2059 3HD1 ILE A 133      -9.417   6.041  -5.682  1.00  0.84           H  
ATOM   2060  N   ASP A 134      -6.207   3.350  -9.452  1.00  0.83           N  
ATOM   2061  CA  ASP A 134      -5.010   3.588 -10.240  1.00  0.83           C  
ATOM   2062  C   ASP A 134      -4.423   4.968  -9.964  1.00  0.83           C  
ATOM   2063  O   ASP A 134      -4.866   5.967 -10.529  1.00  0.83           O  
ATOM   2064  CB  ASP A 134      -5.402   3.467 -11.704  1.00  0.83           C  
ATOM   2065  CG  ASP A 134      -4.317   3.701 -12.711  1.00  0.83           C  
ATOM   2066  OD1 ASP A 134      -3.280   4.242 -12.389  1.00  0.83           O  
ATOM   2067  OD2 ASP A 134      -4.565   3.399 -13.868  1.00  0.83           O  
ATOM   2068  H   ASP A 134      -7.102   3.528  -9.886  1.00  0.83           H  
ATOM   2069  HA  ASP A 134      -4.264   2.831  -9.985  1.00  0.83           H  
ATOM   2070 1HB  ASP A 134      -5.812   2.470 -11.877  1.00  0.83           H  
ATOM   2071 2HB  ASP A 134      -6.201   4.180 -11.909  1.00  0.83           H  
ATOM   2072  N   THR A 135      -3.381   5.029  -9.140  1.00  0.85           N  
ATOM   2073  CA  THR A 135      -2.845   6.306  -8.704  1.00  0.85           C  
ATOM   2074  C   THR A 135      -1.825   6.855  -9.683  1.00  0.85           C  
ATOM   2075  O   THR A 135      -1.128   7.816  -9.361  1.00  0.85           O  
ATOM   2076  CB  THR A 135      -2.168   6.225  -7.333  1.00  0.85           C  
ATOM   2077  OG1 THR A 135      -1.060   5.361  -7.419  1.00  0.85           O  
ATOM   2078  CG2 THR A 135      -3.134   5.670  -6.299  1.00  0.85           C  
ATOM   2079  H   THR A 135      -2.983   4.176  -8.742  1.00  0.85           H  
ATOM   2080  HA  THR A 135      -3.662   7.009  -8.631  1.00  0.85           H  
ATOM   2081  HB  THR A 135      -1.836   7.216  -7.026  1.00  0.85           H  
ATOM   2082  HG1 THR A 135      -1.369   4.521  -7.824  1.00  0.85           H  
ATOM   2083 1HG2 THR A 135      -2.616   5.623  -5.352  1.00  0.85           H  
ATOM   2084 2HG2 THR A 135      -3.994   6.312  -6.210  1.00  0.85           H  
ATOM   2085 3HG2 THR A 135      -3.459   4.670  -6.594  1.00  0.85           H  
ATOM   2086  N   ASP A 136      -1.694   6.235 -10.867  1.00  0.88           N  
ATOM   2087  CA  ASP A 136      -0.760   6.740 -11.864  1.00  0.88           C  
ATOM   2088  C   ASP A 136      -1.477   7.843 -12.662  1.00  0.88           C  
ATOM   2089  O   ASP A 136      -0.874   8.540 -13.483  1.00  0.88           O  
ATOM   2090  CB  ASP A 136      -0.268   5.603 -12.769  1.00  0.88           C  
ATOM   2091  CG  ASP A 136       0.585   4.575 -11.999  1.00  0.88           C  
ATOM   2092  OD1 ASP A 136       1.147   4.933 -11.010  1.00  0.88           O  
ATOM   2093  OD2 ASP A 136       0.658   3.433 -12.404  1.00  0.88           O  
ATOM   2094  H   ASP A 136      -2.293   5.436 -11.121  1.00  0.88           H  
ATOM   2095  HA  ASP A 136       0.100   7.181 -11.362  1.00  0.88           H  
ATOM   2096 1HB  ASP A 136      -1.129   5.092 -13.208  1.00  0.88           H  
ATOM   2097 2HB  ASP A 136       0.325   6.015 -13.585  1.00  0.88           H  
ATOM   2098  N   LYS A 137      -2.777   7.991 -12.386  1.00  0.92           N  
ATOM   2099  CA  LYS A 137      -3.657   8.978 -12.979  1.00  0.92           C  
ATOM   2100  C   LYS A 137      -3.545  10.253 -12.118  1.00  0.92           C  
ATOM   2101  O   LYS A 137      -2.928  10.196 -11.056  1.00  0.92           O  
ATOM   2102  CB  LYS A 137      -5.079   8.394 -13.045  1.00  0.92           C  
ATOM   2103  CG  LYS A 137      -5.180   7.098 -13.875  1.00  0.92           C  
ATOM   2104  CD  LYS A 137      -4.829   7.352 -15.347  1.00  0.92           C  
ATOM   2105  CE  LYS A 137      -5.145   6.142 -16.281  1.00  0.92           C  
ATOM   2106  NZ  LYS A 137      -4.225   4.956 -16.092  1.00  0.92           N  
ATOM   2107  H   LYS A 137      -3.214   7.354 -11.715  1.00  0.92           H  
ATOM   2108  HA  LYS A 137      -3.303   9.183 -13.986  1.00  0.92           H  
ATOM   2109 1HB  LYS A 137      -5.401   8.141 -12.037  1.00  0.92           H  
ATOM   2110 2HB  LYS A 137      -5.796   9.079 -13.439  1.00  0.92           H  
ATOM   2111 1HG  LYS A 137      -4.477   6.375 -13.470  1.00  0.92           H  
ATOM   2112 2HG  LYS A 137      -6.184   6.683 -13.801  1.00  0.92           H  
ATOM   2113 1HD  LYS A 137      -5.381   8.224 -15.701  1.00  0.92           H  
ATOM   2114 2HD  LYS A 137      -3.762   7.572 -15.417  1.00  0.92           H  
ATOM   2115 1HE  LYS A 137      -6.169   5.818 -16.105  1.00  0.92           H  
ATOM   2116 2HE  LYS A 137      -5.054   6.484 -17.311  1.00  0.92           H  
ATOM   2117 1HZ  LYS A 137      -4.482   4.232 -16.732  1.00  0.92           H  
ATOM   2118 2HZ  LYS A 137      -3.276   5.226 -16.262  1.00  0.92           H  
ATOM   2119 3HZ  LYS A 137      -4.292   4.565 -15.145  1.00  0.92           H  
ATOM   2120  N   PRO A 138      -4.054  11.420 -12.558  1.00  0.96           N  
ATOM   2121  CA  PRO A 138      -4.016  12.683 -11.836  1.00  0.96           C  
ATOM   2122  C   PRO A 138      -4.668  12.541 -10.479  1.00  0.96           C  
ATOM   2123  O   PRO A 138      -5.447  11.625 -10.267  1.00  0.96           O  
ATOM   2124  CB  PRO A 138      -4.829  13.621 -12.741  1.00  0.96           C  
ATOM   2125  CG  PRO A 138      -4.714  13.015 -14.123  1.00  0.96           C  
ATOM   2126  CD  PRO A 138      -4.715  11.528 -13.888  1.00  0.96           C  
ATOM   2127  HA  PRO A 138      -2.973  13.017 -11.739  1.00  0.96           H  
ATOM   2128 1HB  PRO A 138      -5.875  13.661 -12.380  1.00  0.96           H  
ATOM   2129 2HB  PRO A 138      -4.429  14.641 -12.683  1.00  0.96           H  
ATOM   2130 1HG  PRO A 138      -5.563  13.341 -14.747  1.00  0.96           H  
ATOM   2131 2HG  PRO A 138      -3.799  13.369 -14.619  1.00  0.96           H  
ATOM   2132 1HD  PRO A 138      -5.765  11.206 -13.836  1.00  0.96           H  
ATOM   2133 2HD  PRO A 138      -4.156  11.037 -14.687  1.00  0.96           H  
ATOM   2134  N   LEU A 139      -4.298  13.407  -9.534  1.00  1.00           N  
ATOM   2135  CA  LEU A 139      -4.886  13.342  -8.195  1.00  1.00           C  
ATOM   2136  C   LEU A 139      -6.419  13.428  -8.244  1.00  1.00           C  
ATOM   2137  O   LEU A 139      -7.105  12.725  -7.500  1.00  1.00           O  
ATOM   2138  CB  LEU A 139      -4.321  14.446  -7.305  1.00  1.00           C  
ATOM   2139  CG  LEU A 139      -4.792  14.415  -5.864  1.00  1.00           C  
ATOM   2140  CD1 LEU A 139      -4.352  13.097  -5.237  1.00  1.00           C  
ATOM   2141  CD2 LEU A 139      -4.209  15.595  -5.113  1.00  1.00           C  
ATOM   2142  H   LEU A 139      -3.624  14.126  -9.746  1.00  1.00           H  
ATOM   2143  HA  LEU A 139      -4.617  12.381  -7.756  1.00  1.00           H  
ATOM   2144 1HB  LEU A 139      -3.235  14.375  -7.303  1.00  1.00           H  
ATOM   2145 2HB  LEU A 139      -4.605  15.410  -7.725  1.00  1.00           H  
ATOM   2146  HG  LEU A 139      -5.880  14.469  -5.827  1.00  1.00           H  
ATOM   2147 1HD1 LEU A 139      -4.687  13.077  -4.212  1.00  1.00           H  
ATOM   2148 2HD1 LEU A 139      -4.786  12.264  -5.786  1.00  1.00           H  
ATOM   2149 3HD1 LEU A 139      -3.271  13.018  -5.269  1.00  1.00           H  
ATOM   2150 1HD2 LEU A 139      -4.540  15.567  -4.083  1.00  1.00           H  
ATOM   2151 2HD2 LEU A 139      -3.124  15.549  -5.144  1.00  1.00           H  
ATOM   2152 3HD2 LEU A 139      -4.546  16.522  -5.574  1.00  1.00           H  
ATOM   2153  N   GLY A 140      -6.976  14.291  -9.106  1.00  1.04           N  
ATOM   2154  CA  GLY A 140      -8.436  14.332  -9.218  1.00  1.04           C  
ATOM   2155  C   GLY A 140      -8.737  12.975  -9.805  1.00  1.04           C  
ATOM   2156  O   GLY A 140      -7.813  12.348 -10.274  1.00  1.04           O  
ATOM   2157  H   GLY A 140      -6.395  14.871  -9.692  1.00  1.04           H  
ATOM   2158 1HA  GLY A 140      -8.911  14.453  -8.243  1.00  1.04           H  
ATOM   2159 2HA  GLY A 140      -8.759  15.130  -9.886  1.00  1.04           H  
ATOM   2160  N   GLU A 141      -9.963  12.482  -9.790  1.00  1.10           N  
ATOM   2161  CA  GLU A 141     -10.232  11.118 -10.312  1.00  1.10           C  
ATOM   2162  C   GLU A 141      -9.661  10.045  -9.347  1.00  1.10           C  
ATOM   2163  O   GLU A 141     -10.430   9.271  -8.788  1.00  1.10           O  
ATOM   2164  CB  GLU A 141      -9.705  10.884 -11.757  1.00  1.10           C  
ATOM   2165  CG  GLU A 141     -10.402  11.734 -12.836  1.00  1.10           C  
ATOM   2166  CD  GLU A 141      -9.864  11.485 -14.233  1.00  1.10           C  
ATOM   2167  OE1 GLU A 141      -8.938  10.722 -14.363  1.00  1.10           O  
ATOM   2168  OE2 GLU A 141     -10.380  12.062 -15.161  1.00  1.10           O  
ATOM   2169  H   GLU A 141     -10.734  13.032  -9.386  1.00  1.10           H  
ATOM   2170  HA  GLU A 141     -11.311  10.980 -10.355  1.00  1.10           H  
ATOM   2171 1HB  GLU A 141      -8.639  10.976 -11.862  1.00  1.10           H  
ATOM   2172 2HB  GLU A 141      -9.929   9.851 -12.021  1.00  1.10           H  
ATOM   2173 1HG  GLU A 141     -11.468  11.514 -12.823  1.00  1.10           H  
ATOM   2174 2HG  GLU A 141     -10.273  12.787 -12.587  1.00  1.10           H  
ATOM   2175  N   VAL A 142      -8.354  10.051  -9.033  1.00  1.22           N  
ATOM   2176  CA  VAL A 142      -7.826   9.106  -8.036  1.00  1.22           C  
ATOM   2177  C   VAL A 142      -8.526   9.291  -6.693  1.00  1.22           C  
ATOM   2178  O   VAL A 142      -8.942   8.340  -6.041  1.00  1.22           O  
ATOM   2179  CB  VAL A 142      -6.320   9.327  -7.887  1.00  1.22           C  
ATOM   2180  CG1 VAL A 142      -5.748   8.579  -6.706  1.00  1.22           C  
ATOM   2181  CG2 VAL A 142      -5.677   8.856  -9.149  1.00  1.22           C  
ATOM   2182  H   VAL A 142      -7.709  10.706  -9.501  1.00  1.22           H  
ATOM   2183  HA  VAL A 142      -8.004   8.094  -8.394  1.00  1.22           H  
ATOM   2184  HB  VAL A 142      -6.132  10.385  -7.748  1.00  1.22           H  
ATOM   2185 1HG1 VAL A 142      -4.676   8.768  -6.648  1.00  1.22           H  
ATOM   2186 2HG1 VAL A 142      -6.232   8.922  -5.793  1.00  1.22           H  
ATOM   2187 3HG1 VAL A 142      -5.914   7.534  -6.827  1.00  1.22           H  
ATOM   2188 1HG2 VAL A 142      -4.604   9.032  -9.111  1.00  1.22           H  
ATOM   2189 2HG2 VAL A 142      -5.878   7.802  -9.272  1.00  1.22           H  
ATOM   2190 3HG2 VAL A 142      -6.098   9.394  -9.989  1.00  1.22           H  
ATOM   2191  N   VAL A 143      -8.682  10.534  -6.307  1.00  1.39           N  
ATOM   2192  CA  VAL A 143      -9.418  10.937  -5.124  1.00  1.39           C  
ATOM   2193  C   VAL A 143     -10.930  10.710  -5.225  1.00  1.39           C  
ATOM   2194  O   VAL A 143     -11.587  10.424  -4.225  1.00  1.39           O  
ATOM   2195  CB  VAL A 143      -9.118  12.400  -4.843  1.00  1.39           C  
ATOM   2196  CG1 VAL A 143     -10.003  12.948  -3.766  1.00  1.39           C  
ATOM   2197  CG2 VAL A 143      -7.688  12.473  -4.403  1.00  1.39           C  
ATOM   2198  H   VAL A 143      -8.254  11.268  -6.876  1.00  1.39           H  
ATOM   2199  HA  VAL A 143      -9.043  10.351  -4.285  1.00  1.39           H  
ATOM   2200  HB  VAL A 143      -9.272  12.979  -5.759  1.00  1.39           H  
ATOM   2201 1HG1 VAL A 143      -9.763  13.974  -3.586  1.00  1.39           H  
ATOM   2202 2HG1 VAL A 143     -11.048  12.873  -4.074  1.00  1.39           H  
ATOM   2203 3HG1 VAL A 143      -9.840  12.385  -2.879  1.00  1.39           H  
ATOM   2204 1HG2 VAL A 143      -7.412  13.473  -4.229  1.00  1.39           H  
ATOM   2205 2HG2 VAL A 143      -7.562  11.908  -3.495  1.00  1.39           H  
ATOM   2206 3HG2 VAL A 143      -7.059  12.060  -5.174  1.00  1.39           H  
ATOM   2207  N   ASP A 144     -11.494  10.928  -6.415  1.00  1.63           N  
ATOM   2208  CA  ASP A 144     -12.944  10.901  -6.598  1.00  1.63           C  
ATOM   2209  C   ASP A 144     -13.586   9.515  -6.824  1.00  1.63           C  
ATOM   2210  O   ASP A 144     -14.705   9.286  -6.355  1.00  1.63           O  
ATOM   2211  CB  ASP A 144     -13.298  11.792  -7.799  1.00  1.63           C  
ATOM   2212  CG  ASP A 144     -12.933  13.275  -7.576  1.00  1.63           C  
ATOM   2213  OD1 ASP A 144     -13.477  13.875  -6.673  1.00  1.63           O  
ATOM   2214  OD2 ASP A 144     -12.076  13.786  -8.296  1.00  1.63           O  
ATOM   2215  H   ASP A 144     -10.892  11.103  -7.205  1.00  1.63           H  
ATOM   2216  HA  ASP A 144     -13.395  11.330  -5.703  1.00  1.63           H  
ATOM   2217 1HB  ASP A 144     -12.794  11.422  -8.678  1.00  1.63           H  
ATOM   2218 2HB  ASP A 144     -14.368  11.722  -7.991  1.00  1.63           H  
ATOM   2219  N   GLN A 145     -12.909   8.599  -7.523  1.00  1.94           N  
ATOM   2220  CA  GLN A 145     -13.502   7.284  -7.796  1.00  1.94           C  
ATOM   2221  C   GLN A 145     -12.506   6.275  -8.366  1.00  1.94           C  
ATOM   2222  O   GLN A 145     -12.609   5.094  -8.041  1.00  1.94           O  
ATOM   2223  OXT GLN A 145     -11.982   6.540  -9.445  1.00  1.94           O  
ATOM   2224  CB  GLN A 145     -14.691   7.410  -8.766  1.00  1.94           C  
ATOM   2225  CG  GLN A 145     -15.425   6.098  -9.032  1.00  1.94           C  
ATOM   2226  CD  GLN A 145     -16.659   6.283  -9.921  1.00  1.94           C  
ATOM   2227  OE1 GLN A 145     -16.716   7.182 -10.768  1.00  1.94           O  
ATOM   2228  NE2 GLN A 145     -17.658   5.426  -9.728  1.00  1.94           N  
ATOM   2229  H   GLN A 145     -11.988   8.825  -7.895  1.00  1.94           H  
ATOM   2230  HA  GLN A 145     -13.869   6.882  -6.853  1.00  1.94           H  
ATOM   2231 1HB  GLN A 145     -15.424   8.113  -8.381  1.00  1.94           H  
ATOM   2232 2HB  GLN A 145     -14.339   7.797  -9.721  1.00  1.94           H  
ATOM   2233 1HG  GLN A 145     -14.745   5.406  -9.529  1.00  1.94           H  
ATOM   2234 2HG  GLN A 145     -15.750   5.679  -8.079  1.00  1.94           H  
ATOM   2235 1HE2 GLN A 145     -18.492   5.496 -10.277  1.00  1.94           H  
ATOM   2236 2HE2 GLN A 145     -17.577   4.712  -9.033  1.00  1.94           H  
ENDMDL

REMARK ID 696809 DOMAINID 687453 MODEL 5 aroM
MODEL     5
ATOM      1  N   MET A   1       1.648   0.362  -0.815  1.00  2.02           N  
ATOM      2  CA  MET A   1       2.266   1.278  -1.765  1.00  2.02           C  
ATOM      3  C   MET A   1       2.066   2.718  -1.275  1.00  2.02           C  
ATOM      4  O   MET A   1       0.946   3.126  -0.949  1.00  2.02           O  
ATOM      5  CB  MET A   1       1.683   1.026  -3.152  1.00  2.02           C  
ATOM      6  CG  MET A   1       1.993  -0.366  -3.706  1.00  2.02           C  
ATOM      7  SD  MET A   1       1.234  -0.702  -5.310  1.00  2.02           S  
ATOM      8  CE  MET A   1      -0.473  -1.057  -4.841  1.00  2.02           C  
ATOM      9 1H   MET A   1       2.286  -0.388  -0.594  1.00  2.02           H  
ATOM     10 2H   MET A   1       1.404   0.868   0.024  1.00  2.02           H  
ATOM     11 3H   MET A   1       0.807  -0.020  -1.227  1.00  2.02           H  
ATOM     12  HA  MET A   1       3.338   1.082  -1.794  1.00  2.02           H  
ATOM     13 1HB  MET A   1       0.605   1.130  -3.113  1.00  2.02           H  
ATOM     14 2HB  MET A   1       2.062   1.766  -3.844  1.00  2.02           H  
ATOM     15 1HG  MET A   1       3.070  -0.499  -3.796  1.00  2.02           H  
ATOM     16 2HG  MET A   1       1.617  -1.099  -3.000  1.00  2.02           H  
ATOM     17 1HE  MET A   1      -1.060  -1.274  -5.733  1.00  2.02           H  
ATOM     18 2HE  MET A   1      -0.489  -1.921  -4.178  1.00  2.02           H  
ATOM     19 3HE  MET A   1      -0.906  -0.195  -4.326  1.00  2.02           H  
ATOM     20  N   SER A   2       3.169   3.464  -1.160  1.00  1.85           N  
ATOM     21  CA  SER A   2       3.133   4.815  -0.583  1.00  1.85           C  
ATOM     22  C   SER A   2       2.338   5.889  -1.341  1.00  1.85           C  
ATOM     23  O   SER A   2       1.548   6.618  -0.738  1.00  1.85           O  
ATOM     24  CB  SER A   2       4.558   5.306  -0.413  1.00  1.85           C  
ATOM     25  OG  SER A   2       5.244   4.540   0.538  1.00  1.85           O  
ATOM     26  H   SER A   2       4.062   3.089  -1.455  1.00  1.85           H  
ATOM     27  HA  SER A   2       2.691   4.727   0.410  1.00  1.85           H  
ATOM     28 1HB  SER A   2       5.076   5.250  -1.366  1.00  1.85           H  
ATOM     29 2HB  SER A   2       4.551   6.353  -0.109  1.00  1.85           H  
ATOM     30  HG  SER A   2       4.794   4.690   1.373  1.00  1.85           H  
ATOM     31  N   GLY A   3       2.465   5.968  -2.663  1.00  1.68           N  
ATOM     32  CA  GLY A   3       1.778   7.039  -3.411  1.00  1.68           C  
ATOM     33  C   GLY A   3       0.312   6.720  -3.731  1.00  1.68           C  
ATOM     34  O   GLY A   3      -0.157   6.898  -4.854  1.00  1.68           O  
ATOM     35  H   GLY A   3       3.074   5.326  -3.145  1.00  1.68           H  
ATOM     36 1HA  GLY A   3       1.827   7.960  -2.830  1.00  1.68           H  
ATOM     37 2HA  GLY A   3       2.320   7.242  -4.332  1.00  1.68           H  
ATOM     38  N   THR A   4      -0.419   6.285  -2.722  1.00  1.54           N  
ATOM     39  CA  THR A   4      -1.807   5.883  -2.881  1.00  1.54           C  
ATOM     40  C   THR A   4      -2.733   6.726  -2.013  1.00  1.54           C  
ATOM     41  O   THR A   4      -3.921   6.455  -1.896  1.00  1.54           O  
ATOM     42  CB  THR A   4      -1.985   4.384  -2.606  1.00  1.54           C  
ATOM     43  OG1 THR A   4      -1.572   4.065  -1.258  1.00  1.54           O  
ATOM     44  CG2 THR A   4      -1.179   3.564  -3.623  1.00  1.54           C  
ATOM     45  H   THR A   4       0.039   6.216  -1.818  1.00  1.54           H  
ATOM     46  HA  THR A   4      -2.097   6.039  -3.916  1.00  1.54           H  
ATOM     47  HB  THR A   4      -3.035   4.134  -2.716  1.00  1.54           H  
ATOM     48  HG1 THR A   4      -0.602   3.889  -1.221  1.00  1.54           H  
ATOM     49 1HG2 THR A   4      -1.333   2.506  -3.433  1.00  1.54           H  
ATOM     50 2HG2 THR A   4      -1.516   3.805  -4.630  1.00  1.54           H  
ATOM     51 3HG2 THR A   4      -0.119   3.798  -3.529  1.00  1.54           H  
ATOM     52  N   GLY A   5      -2.176   7.730  -1.349  1.00  1.43           N  
ATOM     53  CA  GLY A   5      -2.993   8.596  -0.510  1.00  1.43           C  
ATOM     54  C   GLY A   5      -3.401   7.915   0.787  1.00  1.43           C  
ATOM     55  O   GLY A   5      -4.366   8.334   1.424  1.00  1.43           O  
ATOM     56  H   GLY A   5      -1.189   7.904  -1.463  1.00  1.43           H  
ATOM     57 1HA  GLY A   5      -2.440   9.509  -0.286  1.00  1.43           H  
ATOM     58 2HA  GLY A   5      -3.886   8.894  -1.060  1.00  1.43           H  
ATOM     59  N   LYS A   6      -2.655   6.882   1.181  1.00  1.35           N  
ATOM     60  CA  LYS A   6      -2.953   6.108   2.376  1.00  1.35           C  
ATOM     61  C   LYS A   6      -3.156   7.002   3.583  1.00  1.35           C  
ATOM     62  O   LYS A   6      -4.205   6.953   4.212  1.00  1.35           O  
ATOM     63  CB  LYS A   6      -1.808   5.114   2.649  1.00  1.35           C  
ATOM     64  CG  LYS A   6      -2.012   4.188   3.825  1.00  1.35           C  
ATOM     65  CD  LYS A   6      -0.749   3.335   4.116  1.00  1.35           C  
ATOM     66  CE  LYS A   6       0.284   4.134   4.934  1.00  1.35           C  
ATOM     67  NZ  LYS A   6       1.421   3.281   5.402  1.00  1.35           N  
ATOM     68  H   LYS A   6      -1.875   6.603   0.605  1.00  1.35           H  
ATOM     69  HA  LYS A   6      -3.878   5.565   2.221  1.00  1.35           H  
ATOM     70 1HB  LYS A   6      -1.657   4.496   1.760  1.00  1.35           H  
ATOM     71 2HB  LYS A   6      -0.884   5.661   2.821  1.00  1.35           H  
ATOM     72 1HG  LYS A   6      -2.215   4.802   4.684  1.00  1.35           H  
ATOM     73 2HG  LYS A   6      -2.867   3.536   3.649  1.00  1.35           H  
ATOM     74 1HD  LYS A   6      -0.991   2.431   4.650  1.00  1.35           H  
ATOM     75 2HD  LYS A   6      -0.288   3.050   3.169  1.00  1.35           H  
ATOM     76 1HE  LYS A   6       0.675   4.944   4.323  1.00  1.35           H  
ATOM     77 2HE  LYS A   6      -0.211   4.560   5.811  1.00  1.35           H  
ATOM     78 1HZ  LYS A   6       2.071   3.829   5.948  1.00  1.35           H  
ATOM     79 2HZ  LYS A   6       1.072   2.531   5.990  1.00  1.35           H  
ATOM     80 3HZ  LYS A   6       1.918   2.868   4.627  1.00  1.35           H  
ATOM     81  N   SER A   7      -2.209   7.891   3.868  1.00  1.31           N  
ATOM     82  CA  SER A   7      -2.358   8.732   5.051  1.00  1.31           C  
ATOM     83  C   SER A   7      -3.612   9.597   4.976  1.00  1.31           C  
ATOM     84  O   SER A   7      -4.290   9.816   5.984  1.00  1.31           O  
ATOM     85  CB  SER A   7      -1.150   9.619   5.222  1.00  1.31           C  
ATOM     86  OG  SER A   7      -0.001   8.865   5.492  1.00  1.31           O  
ATOM     87  H   SER A   7      -1.378   7.945   3.299  1.00  1.31           H  
ATOM     88  HA  SER A   7      -2.441   8.084   5.924  1.00  1.31           H  
ATOM     89 1HB  SER A   7      -1.001  10.210   4.319  1.00  1.31           H  
ATOM     90 2HB  SER A   7      -1.332  10.317   6.040  1.00  1.31           H  
ATOM     91  HG  SER A   7      -0.184   8.389   6.307  1.00  1.31           H  
ATOM     92  N   THR A   8      -3.922  10.111   3.789  1.00  1.28           N  
ATOM     93  CA  THR A   8      -5.081  10.973   3.646  1.00  1.28           C  
ATOM     94  C   THR A   8      -6.362  10.191   3.921  1.00  1.28           C  
ATOM     95  O   THR A   8      -7.219  10.632   4.691  1.00  1.28           O  
ATOM     96  CB  THR A   8      -5.137  11.594   2.246  1.00  1.28           C  
ATOM     97  OG1 THR A   8      -3.964  12.392   2.015  1.00  1.28           O  
ATOM     98  CG2 THR A   8      -6.338  12.455   2.147  1.00  1.28           C  
ATOM     99  H   THR A   8      -3.363   9.880   2.980  1.00  1.28           H  
ATOM    100  HA  THR A   8      -5.010  11.776   4.380  1.00  1.28           H  
ATOM    101  HB  THR A   8      -5.193  10.804   1.496  1.00  1.28           H  
ATOM    102  HG1 THR A   8      -4.052  12.855   1.176  1.00  1.28           H  
ATOM    103 1HG2 THR A   8      -6.383  12.891   1.154  1.00  1.28           H  
ATOM    104 2HG2 THR A   8      -7.216  11.850   2.328  1.00  1.28           H  
ATOM    105 3HG2 THR A   8      -6.287  13.246   2.891  1.00  1.28           H  
ATOM    106  N   VAL A   9      -6.460   8.999   3.333  1.00  1.26           N  
ATOM    107  CA  VAL A   9      -7.636   8.158   3.504  1.00  1.26           C  
ATOM    108  C   VAL A   9      -7.797   7.759   4.960  1.00  1.26           C  
ATOM    109  O   VAL A   9      -8.903   7.799   5.505  1.00  1.26           O  
ATOM    110  CB  VAL A   9      -7.526   6.900   2.615  1.00  1.26           C  
ATOM    111  CG1 VAL A   9      -8.641   5.892   2.946  1.00  1.26           C  
ATOM    112  CG2 VAL A   9      -7.614   7.323   1.161  1.00  1.26           C  
ATOM    113  H   VAL A   9      -5.700   8.686   2.730  1.00  1.26           H  
ATOM    114  HA  VAL A   9      -8.509   8.726   3.197  1.00  1.26           H  
ATOM    115  HB  VAL A   9      -6.564   6.414   2.802  1.00  1.26           H  
ATOM    116 1HG1 VAL A   9      -8.531   5.014   2.310  1.00  1.26           H  
ATOM    117 2HG1 VAL A   9      -8.558   5.595   3.992  1.00  1.26           H  
ATOM    118 3HG1 VAL A   9      -9.609   6.329   2.776  1.00  1.26           H  
ATOM    119 1HG2 VAL A   9      -7.518   6.446   0.523  1.00  1.26           H  
ATOM    120 2HG2 VAL A   9      -8.575   7.805   0.983  1.00  1.26           H  
ATOM    121 3HG2 VAL A   9      -6.811   8.023   0.938  1.00  1.26           H  
ATOM    122  N   LEU A  10      -6.700   7.393   5.605  1.00  1.25           N  
ATOM    123  CA  LEU A  10      -6.757   6.978   6.989  1.00  1.25           C  
ATOM    124  C   LEU A  10      -7.240   8.109   7.890  1.00  1.25           C  
ATOM    125  O   LEU A  10      -8.040   7.884   8.798  1.00  1.25           O  
ATOM    126  CB  LEU A  10      -5.380   6.512   7.407  1.00  1.25           C  
ATOM    127  CG  LEU A  10      -4.910   5.264   6.730  1.00  1.25           C  
ATOM    128  CD1 LEU A  10      -3.487   5.022   7.188  1.00  1.25           C  
ATOM    129  CD2 LEU A  10      -5.866   4.119   6.963  1.00  1.25           C  
ATOM    130  H   LEU A  10      -5.804   7.379   5.113  1.00  1.25           H  
ATOM    131  HA  LEU A  10      -7.455   6.148   7.071  1.00  1.25           H  
ATOM    132 1HB  LEU A  10      -4.680   7.295   7.115  1.00  1.25           H  
ATOM    133 2HB  LEU A  10      -5.305   6.408   8.461  1.00  1.25           H  
ATOM    134  HG  LEU A  10      -4.900   5.420   5.692  1.00  1.25           H  
ATOM    135 1HD1 LEU A  10      -3.094   4.185   6.690  1.00  1.25           H  
ATOM    136 2HD1 LEU A  10      -2.879   5.891   6.946  1.00  1.25           H  
ATOM    137 3HD1 LEU A  10      -3.467   4.853   8.266  1.00  1.25           H  
ATOM    138 1HD2 LEU A  10      -5.530   3.255   6.422  1.00  1.25           H  
ATOM    139 2HD2 LEU A  10      -5.915   3.890   7.990  1.00  1.25           H  
ATOM    140 3HD2 LEU A  10      -6.849   4.397   6.599  1.00  1.25           H  
ATOM    141  N   ARG A  11      -6.800   9.342   7.615  1.00  1.25           N  
ATOM    142  CA  ARG A  11      -7.252  10.485   8.400  1.00  1.25           C  
ATOM    143  C   ARG A  11      -8.753  10.716   8.215  1.00  1.25           C  
ATOM    144  O   ARG A  11      -9.468  10.986   9.186  1.00  1.25           O  
ATOM    145  CB  ARG A  11      -6.462  11.718   8.006  1.00  1.25           C  
ATOM    146  CG  ARG A  11      -5.012  11.713   8.480  1.00  1.25           C  
ATOM    147  CD  ARG A  11      -4.242  12.838   7.904  1.00  1.25           C  
ATOM    148  NE  ARG A  11      -2.862  12.848   8.364  1.00  1.25           N  
ATOM    149  CZ  ARG A  11      -1.881  13.597   7.826  1.00  1.25           C  
ATOM    150  NH1 ARG A  11      -2.139  14.381   6.801  1.00  1.25           N  
ATOM    151  NH2 ARG A  11      -0.659  13.545   8.327  1.00  1.25           N  
ATOM    152  H   ARG A  11      -6.118   9.491   6.870  1.00  1.25           H  
ATOM    153  HA  ARG A  11      -7.058  10.278   9.450  1.00  1.25           H  
ATOM    154 1HB  ARG A  11      -6.448  11.799   6.919  1.00  1.25           H  
ATOM    155 2HB  ARG A  11      -6.949  12.611   8.395  1.00  1.25           H  
ATOM    156 1HG  ARG A  11      -4.990  11.809   9.564  1.00  1.25           H  
ATOM    157 2HG  ARG A  11      -4.536  10.780   8.200  1.00  1.25           H  
ATOM    158 1HD  ARG A  11      -4.237  12.742   6.817  1.00  1.25           H  
ATOM    159 2HD  ARG A  11      -4.706  13.782   8.185  1.00  1.25           H  
ATOM    160  HE  ARG A  11      -2.627  12.259   9.153  1.00  1.25           H  
ATOM    161 1HH1 ARG A  11      -3.074  14.418   6.415  1.00  1.25           H  
ATOM    162 2HH1 ARG A  11      -1.404  14.944   6.397  1.00  1.25           H  
ATOM    163 1HH2 ARG A  11      -0.461  12.944   9.115  1.00  1.25           H  
ATOM    164 2HH2 ARG A  11       0.076  14.107   7.924  1.00  1.25           H  
ATOM    165  N   GLU A  12      -9.241  10.539   6.982  1.00  1.28           N  
ATOM    166  CA  GLU A  12     -10.665  10.687   6.668  1.00  1.28           C  
ATOM    167  C   GLU A  12     -11.495   9.606   7.371  1.00  1.28           C  
ATOM    168  O   GLU A  12     -12.684   9.784   7.648  1.00  1.28           O  
ATOM    169  CB  GLU A  12     -10.885  10.652   5.169  1.00  1.28           C  
ATOM    170  CG  GLU A  12     -10.360  11.861   4.387  1.00  1.28           C  
ATOM    171  CD  GLU A  12     -11.093  13.158   4.646  1.00  1.28           C  
ATOM    172  OE1 GLU A  12     -12.298  13.174   4.526  1.00  1.28           O  
ATOM    173  OE2 GLU A  12     -10.447  14.136   4.946  1.00  1.28           O  
ATOM    174  H   GLU A  12      -8.590  10.329   6.220  1.00  1.28           H  
ATOM    175  HA  GLU A  12     -10.999  11.656   7.042  1.00  1.28           H  
ATOM    176 1HB  GLU A  12     -10.406   9.764   4.769  1.00  1.28           H  
ATOM    177 2HB  GLU A  12     -11.947  10.577   4.974  1.00  1.28           H  
ATOM    178 1HG  GLU A  12      -9.313  12.006   4.633  1.00  1.28           H  
ATOM    179 2HG  GLU A  12     -10.420  11.622   3.341  1.00  1.28           H  
ATOM    180  N   LEU A  13     -10.898   8.436   7.576  1.00  1.32           N  
ATOM    181  CA  LEU A  13     -11.567   7.375   8.305  1.00  1.32           C  
ATOM    182  C   LEU A  13     -11.540   7.657   9.819  1.00  1.32           C  
ATOM    183  O   LEU A  13     -12.557   7.456  10.499  1.00  1.32           O  
ATOM    184  CB  LEU A  13     -10.907   6.032   7.978  1.00  1.32           C  
ATOM    185  CG  LEU A  13     -11.103   5.523   6.571  1.00  1.32           C  
ATOM    186  CD1 LEU A  13     -10.231   4.326   6.374  1.00  1.32           C  
ATOM    187  CD2 LEU A  13     -12.564   5.162   6.371  1.00  1.32           C  
ATOM    188  H   LEU A  13      -9.951   8.296   7.228  1.00  1.32           H  
ATOM    189  HA  LEU A  13     -12.605   7.338   7.981  1.00  1.32           H  
ATOM    190 1HB  LEU A  13      -9.840   6.141   8.118  1.00  1.32           H  
ATOM    191 2HB  LEU A  13     -11.271   5.274   8.671  1.00  1.32           H  
ATOM    192  HG  LEU A  13     -10.816   6.287   5.854  1.00  1.32           H  
ATOM    193 1HD1 LEU A  13     -10.359   3.939   5.365  1.00  1.32           H  
ATOM    194 2HD1 LEU A  13      -9.199   4.607   6.526  1.00  1.32           H  
ATOM    195 3HD1 LEU A  13     -10.509   3.575   7.091  1.00  1.32           H  
ATOM    196 1HD2 LEU A  13     -12.712   4.787   5.355  1.00  1.32           H  
ATOM    197 2HD2 LEU A  13     -12.849   4.390   7.085  1.00  1.32           H  
ATOM    198 3HD2 LEU A  13     -13.180   6.048   6.525  1.00  1.32           H  
ATOM    199  N   ALA A  14     -10.409   8.197  10.327  1.00  1.36           N  
ATOM    200  CA  ALA A  14     -10.221   8.506  11.756  1.00  1.36           C  
ATOM    201  C   ALA A  14     -11.289   9.482  12.234  1.00  1.36           C  
ATOM    202  O   ALA A  14     -11.792   9.383  13.352  1.00  1.36           O  
ATOM    203  CB  ALA A  14      -8.839   9.076  11.995  1.00  1.36           C  
ATOM    204  H   ALA A  14      -9.616   8.340   9.703  1.00  1.36           H  
ATOM    205  HA  ALA A  14     -10.328   7.582  12.322  1.00  1.36           H  
ATOM    206 1HB  ALA A  14      -8.709   9.275  13.056  1.00  1.36           H  
ATOM    207 2HB  ALA A  14      -8.095   8.352  11.661  1.00  1.36           H  
ATOM    208 3HB  ALA A  14      -8.727   9.997  11.435  1.00  1.36           H  
ATOM    209  N   GLY A  15     -11.655  10.402  11.356  1.00  1.36           N  
ATOM    210  CA  GLY A  15     -12.779  11.309  11.552  1.00  1.36           C  
ATOM    211  C   GLY A  15     -13.281  11.448  10.131  1.00  1.36           C  
ATOM    212  O   GLY A  15     -12.619  12.145   9.365  1.00  1.36           O  
ATOM    213  H   GLY A  15     -11.123  10.468  10.484  1.00  1.36           H  
ATOM    214 1HA  GLY A  15     -13.505  10.946  12.252  1.00  1.36           H  
ATOM    215 2HA  GLY A  15     -12.417  12.268  11.917  1.00  1.36           H  
ATOM    216  N   ARG A  16     -14.435  10.865   9.707  1.00  1.31           N  
ATOM    217  CA  ARG A  16     -15.583  10.133  10.320  1.00  1.31           C  
ATOM    218  C   ARG A  16     -15.600   9.494  11.735  1.00  1.31           C  
ATOM    219  O   ARG A  16     -16.548   9.767  12.471  1.00  1.31           O  
ATOM    220  CB  ARG A  16     -15.939   8.991   9.370  1.00  1.31           C  
ATOM    221  CG  ARG A  16     -16.568   9.409   8.031  1.00  1.31           C  
ATOM    222  CD  ARG A  16     -16.914   8.216   7.199  1.00  1.31           C  
ATOM    223  NE  ARG A  16     -17.482   8.570   5.900  1.00  1.31           N  
ATOM    224  CZ  ARG A  16     -18.765   8.924   5.694  1.00  1.31           C  
ATOM    225  NH1 ARG A  16     -19.606   9.004   6.707  1.00  1.31           N  
ATOM    226  NH2 ARG A  16     -19.173   9.187   4.471  1.00  1.31           N  
ATOM    227  H   ARG A  16     -14.551  10.988   8.710  1.00  1.31           H  
ATOM    228  HA  ARG A  16     -16.411  10.843  10.304  1.00  1.31           H  
ATOM    229 1HB  ARG A  16     -15.027   8.427   9.138  1.00  1.31           H  
ATOM    230 2HB  ARG A  16     -16.625   8.303   9.864  1.00  1.31           H  
ATOM    231 1HG  ARG A  16     -17.475   9.984   8.215  1.00  1.31           H  
ATOM    232 2HG  ARG A  16     -15.850  10.020   7.477  1.00  1.31           H  
ATOM    233 1HD  ARG A  16     -15.999   7.653   7.019  1.00  1.31           H  
ATOM    234 2HD  ARG A  16     -17.628   7.587   7.731  1.00  1.31           H  
ATOM    235  HE  ARG A  16     -16.879   8.516   5.077  1.00  1.31           H  
ATOM    236 1HH1 ARG A  16     -19.289   8.798   7.644  1.00  1.31           H  
ATOM    237 2HH1 ARG A  16     -20.565   9.268   6.543  1.00  1.31           H  
ATOM    238 1HH2 ARG A  16     -18.509   9.088   3.680  1.00  1.31           H  
ATOM    239 2HH2 ARG A  16     -20.125   9.448   4.292  1.00  1.31           H  
ATOM    240  N   GLY A  17     -14.606   8.702  12.160  1.00  1.24           N  
ATOM    241  CA  GLY A  17     -14.679   8.169  13.535  1.00  1.24           C  
ATOM    242  C   GLY A  17     -14.329   6.692  13.730  1.00  1.24           C  
ATOM    243  O   GLY A  17     -14.743   6.079  14.718  1.00  1.24           O  
ATOM    244  H   GLY A  17     -13.821   8.456  11.561  1.00  1.24           H  
ATOM    245 1HA  GLY A  17     -14.020   8.763  14.167  1.00  1.24           H  
ATOM    246 2HA  GLY A  17     -15.679   8.335  13.926  1.00  1.24           H  
ATOM    247  N   TYR A  18     -13.606   6.109  12.793  1.00  1.16           N  
ATOM    248  CA  TYR A  18     -13.203   4.715  12.899  1.00  1.16           C  
ATOM    249  C   TYR A  18     -11.878   4.644  13.641  1.00  1.16           C  
ATOM    250  O   TYR A  18     -11.122   5.614  13.625  1.00  1.16           O  
ATOM    251  CB  TYR A  18     -13.046   4.112  11.525  1.00  1.16           C  
ATOM    252  CG  TYR A  18     -14.330   4.098  10.742  1.00  1.16           C  
ATOM    253  CD1 TYR A  18     -14.475   4.929   9.648  1.00  1.16           C  
ATOM    254  CD2 TYR A  18     -15.369   3.287  11.129  1.00  1.16           C  
ATOM    255  CE1 TYR A  18     -15.640   4.932   8.930  1.00  1.16           C  
ATOM    256  CE2 TYR A  18     -16.545   3.282  10.413  1.00  1.16           C  
ATOM    257  CZ  TYR A  18     -16.683   4.101   9.313  1.00  1.16           C  
ATOM    258  OH  TYR A  18     -17.858   4.100   8.595  1.00  1.16           O  
ATOM    259  H   TYR A  18     -13.289   6.650  11.995  1.00  1.16           H  
ATOM    260  HA  TYR A  18     -13.949   4.159  13.468  1.00  1.16           H  
ATOM    261 1HB  TYR A  18     -12.297   4.666  10.957  1.00  1.16           H  
ATOM    262 2HB  TYR A  18     -12.694   3.089  11.636  1.00  1.16           H  
ATOM    263  HD1 TYR A  18     -13.662   5.572   9.349  1.00  1.16           H  
ATOM    264  HD2 TYR A  18     -15.260   2.660  11.996  1.00  1.16           H  
ATOM    265  HE1 TYR A  18     -15.743   5.578   8.066  1.00  1.16           H  
ATOM    266  HE2 TYR A  18     -17.368   2.635  10.720  1.00  1.16           H  
ATOM    267  HH  TYR A  18     -18.433   3.405   8.925  1.00  1.16           H  
ATOM    268  N   GLN A  19     -11.559   3.537  14.306  1.00  1.08           N  
ATOM    269  CA  GLN A  19     -10.223   3.509  14.885  1.00  1.08           C  
ATOM    270  C   GLN A  19      -9.257   3.173  13.778  1.00  1.08           C  
ATOM    271  O   GLN A  19      -9.452   2.186  13.060  1.00  1.08           O  
ATOM    272  CB  GLN A  19     -10.071   2.507  16.011  1.00  1.08           C  
ATOM    273  CG  GLN A  19      -8.645   2.493  16.630  1.00  1.08           C  
ATOM    274  CD  GLN A  19      -8.308   3.767  17.404  1.00  1.08           C  
ATOM    275  OE1 GLN A  19      -9.060   4.178  18.298  1.00  1.08           O  
ATOM    276  NE2 GLN A  19      -7.170   4.387  17.093  1.00  1.08           N  
ATOM    277  H   GLN A  19     -12.157   2.710  14.349  1.00  1.08           H  
ATOM    278  HA  GLN A  19      -9.975   4.497  15.270  1.00  1.08           H  
ATOM    279 1HB  GLN A  19     -10.787   2.735  16.797  1.00  1.08           H  
ATOM    280 2HB  GLN A  19     -10.295   1.504  15.637  1.00  1.08           H  
ATOM    281 1HG  GLN A  19      -8.546   1.672  17.305  1.00  1.08           H  
ATOM    282 2HG  GLN A  19      -7.919   2.382  15.827  1.00  1.08           H  
ATOM    283 1HE2 GLN A  19      -6.903   5.218  17.583  1.00  1.08           H  
ATOM    284 2HE2 GLN A  19      -6.566   4.022  16.377  1.00  1.08           H  
ATOM    285  N   VAL A  20      -8.258   4.012  13.607  1.00  1.05           N  
ATOM    286  CA  VAL A  20      -7.321   3.799  12.535  1.00  1.05           C  
ATOM    287  C   VAL A  20      -5.890   3.750  13.035  1.00  1.05           C  
ATOM    288  O   VAL A  20      -5.461   4.619  13.801  1.00  1.05           O  
ATOM    289  CB  VAL A  20      -7.471   4.918  11.515  1.00  1.05           C  
ATOM    290  CG1 VAL A  20      -6.547   4.715  10.458  1.00  1.05           C  
ATOM    291  CG2 VAL A  20      -8.900   4.965  10.949  1.00  1.05           C  
ATOM    292  H   VAL A  20      -8.162   4.812  14.218  1.00  1.05           H  
ATOM    293  HA  VAL A  20      -7.543   2.848  12.052  1.00  1.05           H  
ATOM    294  HB  VAL A  20      -7.240   5.873  11.984  1.00  1.05           H  
ATOM    295 1HG1 VAL A  20      -6.695   5.512   9.771  1.00  1.05           H  
ATOM    296 2HG1 VAL A  20      -5.525   4.715  10.826  1.00  1.05           H  
ATOM    297 3HG1 VAL A  20      -6.771   3.760   9.993  1.00  1.05           H  
ATOM    298 1HG2 VAL A  20      -8.952   5.771  10.232  1.00  1.05           H  
ATOM    299 2HG2 VAL A  20      -9.146   4.037  10.463  1.00  1.05           H  
ATOM    300 3HG2 VAL A  20      -9.606   5.150  11.738  1.00  1.05           H  
ATOM    301  N   VAL A  21      -5.172   2.715  12.620  1.00  1.06           N  
ATOM    302  CA  VAL A  21      -3.782   2.521  12.984  1.00  1.06           C  
ATOM    303  C   VAL A  21      -2.867   2.359  11.779  1.00  1.06           C  
ATOM    304  O   VAL A  21      -3.101   1.509  10.917  1.00  1.06           O  
ATOM    305  CB  VAL A  21      -3.656   1.294  13.906  1.00  1.06           C  
ATOM    306  CG1 VAL A  21      -2.219   1.019  14.205  1.00  1.06           C  
ATOM    307  CG2 VAL A  21      -4.419   1.572  15.216  1.00  1.06           C  
ATOM    308  H   VAL A  21      -5.612   2.034  12.000  1.00  1.06           H  
ATOM    309  HA  VAL A  21      -3.452   3.398  13.541  1.00  1.06           H  
ATOM    310  HB  VAL A  21      -4.058   0.443  13.423  1.00  1.06           H  
ATOM    311 1HG1 VAL A  21      -2.137   0.153  14.857  1.00  1.06           H  
ATOM    312 2HG1 VAL A  21      -1.683   0.823  13.282  1.00  1.06           H  
ATOM    313 3HG1 VAL A  21      -1.799   1.879  14.683  1.00  1.06           H  
ATOM    314 1HG2 VAL A  21      -4.335   0.735  15.882  1.00  1.06           H  
ATOM    315 2HG2 VAL A  21      -3.990   2.450  15.699  1.00  1.06           H  
ATOM    316 3HG2 VAL A  21      -5.468   1.752  15.004  1.00  1.06           H  
ATOM    317  N   ASP A  22      -1.824   3.186  11.725  1.00  1.10           N  
ATOM    318  CA  ASP A  22      -0.827   3.079  10.669  1.00  1.10           C  
ATOM    319  C   ASP A  22       0.284   2.196  11.199  1.00  1.10           C  
ATOM    320  O   ASP A  22       1.108   2.627  12.005  1.00  1.10           O  
ATOM    321  CB  ASP A  22      -0.309   4.447  10.223  1.00  1.10           C  
ATOM    322  CG  ASP A  22       0.673   4.366   9.037  1.00  1.10           C  
ATOM    323  OD1 ASP A  22       1.295   3.332   8.817  1.00  1.10           O  
ATOM    324  OD2 ASP A  22       0.761   5.343   8.320  1.00  1.10           O  
ATOM    325  H   ASP A  22      -1.711   3.880  12.451  1.00  1.10           H  
ATOM    326  HA  ASP A  22      -1.269   2.583   9.805  1.00  1.10           H  
ATOM    327 1HB  ASP A  22      -1.151   5.080   9.939  1.00  1.10           H  
ATOM    328 2HB  ASP A  22       0.201   4.930  11.058  1.00  1.10           H  
ATOM    329  N   THR A  23       0.312   0.957  10.746  1.00  1.14           N  
ATOM    330  CA  THR A  23       1.206  -0.031  11.308  1.00  1.14           C  
ATOM    331  C   THR A  23       2.608   0.050  10.730  1.00  1.14           C  
ATOM    332  O   THR A  23       3.437  -0.778  11.075  1.00  1.14           O  
ATOM    333  CB  THR A  23       0.677  -1.454  11.084  1.00  1.14           C  
ATOM    334  OG1 THR A  23       0.583  -1.684   9.699  1.00  1.14           O  
ATOM    335  CG2 THR A  23      -0.710  -1.635  11.718  1.00  1.14           C  
ATOM    336  H   THR A  23      -0.329   0.677  10.010  1.00  1.14           H  
ATOM    337  HA  THR A  23       1.274   0.144  12.381  1.00  1.14           H  
ATOM    338  HB  THR A  23       1.372  -2.173  11.523  1.00  1.14           H  
ATOM    339  HG1 THR A  23       0.148  -0.925   9.284  1.00  1.14           H  
ATOM    340 1HG2 THR A  23      -1.058  -2.651  11.536  1.00  1.14           H  
ATOM    341 2HG2 THR A  23      -0.649  -1.458  12.790  1.00  1.14           H  
ATOM    342 3HG2 THR A  23      -1.414  -0.924  11.271  1.00  1.14           H  
ATOM    343  N   ASP A  24       2.882   1.007   9.831  1.00  1.17           N  
ATOM    344  CA  ASP A  24       4.245   1.139   9.313  1.00  1.17           C  
ATOM    345  C   ASP A  24       5.099   2.015  10.238  1.00  1.17           C  
ATOM    346  O   ASP A  24       6.320   2.104  10.047  1.00  1.17           O  
ATOM    347  CB  ASP A  24       4.289   1.742   7.903  1.00  1.17           C  
ATOM    348  CG  ASP A  24       3.764   0.858   6.723  1.00  1.17           C  
ATOM    349  OD1 ASP A  24       4.064  -0.350   6.612  1.00  1.17           O  
ATOM    350  OD2 ASP A  24       3.030   1.428   5.930  1.00  1.17           O  
ATOM    351  H   ASP A  24       2.162   1.691   9.545  1.00  1.17           H  
ATOM    352  HA  ASP A  24       4.698   0.148   9.277  1.00  1.17           H  
ATOM    353 1HB  ASP A  24       3.692   2.661   7.917  1.00  1.17           H  
ATOM    354 2HB  ASP A  24       5.316   2.043   7.681  1.00  1.17           H  
ATOM    355  N   TYR A  25       4.452   2.686  11.207  1.00  1.18           N  
ATOM    356  CA  TYR A  25       5.134   3.609  12.114  1.00  1.18           C  
ATOM    357  C   TYR A  25       4.744   3.400  13.574  1.00  1.18           C  
ATOM    358  O   TYR A  25       3.739   2.764  13.876  1.00  1.18           O  
ATOM    359  CB  TYR A  25       4.846   5.058  11.711  1.00  1.18           C  
ATOM    360  CG  TYR A  25       5.323   5.401  10.321  1.00  1.18           C  
ATOM    361  CD1 TYR A  25       4.473   5.266   9.241  1.00  1.18           C  
ATOM    362  CD2 TYR A  25       6.626   5.832  10.125  1.00  1.18           C  
ATOM    363  CE1 TYR A  25       4.918   5.564   7.972  1.00  1.18           C  
ATOM    364  CE2 TYR A  25       7.072   6.128   8.853  1.00  1.18           C  
ATOM    365  CZ  TYR A  25       6.221   5.995   7.779  1.00  1.18           C  
ATOM    366  OH  TYR A  25       6.661   6.290   6.508  1.00  1.18           O  
ATOM    367  H   TYR A  25       3.442   2.563  11.328  1.00  1.18           H  
ATOM    368  HA  TYR A  25       6.202   3.436  12.040  1.00  1.18           H  
ATOM    369 1HB  TYR A  25       3.768   5.238  11.755  1.00  1.18           H  
ATOM    370 2HB  TYR A  25       5.322   5.737  12.415  1.00  1.18           H  
ATOM    371  HD1 TYR A  25       3.448   4.922   9.391  1.00  1.18           H  
ATOM    372  HD2 TYR A  25       7.299   5.934  10.976  1.00  1.18           H  
ATOM    373  HE1 TYR A  25       4.243   5.456   7.124  1.00  1.18           H  
ATOM    374  HE2 TYR A  25       8.096   6.466   8.700  1.00  1.18           H  
ATOM    375  HH  TYR A  25       7.575   6.582   6.546  1.00  1.18           H  
ATOM    376  N   GLY A  26       5.533   3.933  14.501  1.00  1.15           N  
ATOM    377  CA  GLY A  26       5.106   3.851  15.888  1.00  1.15           C  
ATOM    378  C   GLY A  26       5.416   2.478  16.495  1.00  1.15           C  
ATOM    379  O   GLY A  26       6.166   1.702  15.903  1.00  1.15           O  
ATOM    380  H   GLY A  26       6.379   4.425  14.246  1.00  1.15           H  
ATOM    381 1HA  GLY A  26       5.606   4.629  16.466  1.00  1.15           H  
ATOM    382 2HA  GLY A  26       4.045   4.070  15.908  1.00  1.15           H  
ATOM    383  N   PRO A  27       4.795   2.135  17.642  1.00  1.12           N  
ATOM    384  CA  PRO A  27       5.045   0.973  18.482  1.00  1.12           C  
ATOM    385  C   PRO A  27       4.702  -0.351  17.818  1.00  1.12           C  
ATOM    386  O   PRO A  27       4.993  -1.410  18.367  1.00  1.12           O  
ATOM    387  CB  PRO A  27       4.154   1.238  19.700  1.00  1.12           C  
ATOM    388  CG  PRO A  27       3.048   2.103  19.195  1.00  1.12           C  
ATOM    389  CD  PRO A  27       3.686   2.984  18.152  1.00  1.12           C  
ATOM    390  HA  PRO A  27       6.104   0.977  18.778  1.00  1.12           H  
ATOM    391 1HB  PRO A  27       3.792   0.289  20.107  1.00  1.12           H  
ATOM    392 2HB  PRO A  27       4.742   1.722  20.495  1.00  1.12           H  
ATOM    393 1HG  PRO A  27       2.246   1.472  18.779  1.00  1.12           H  
ATOM    394 2HG  PRO A  27       2.601   2.674  20.023  1.00  1.12           H  
ATOM    395 1HD  PRO A  27       2.928   3.162  17.406  1.00  1.12           H  
ATOM    396 2HD  PRO A  27       4.069   3.913  18.597  1.00  1.12           H  
ATOM    397  N   TRP A  28       4.053  -0.313  16.662  1.00  1.11           N  
ATOM    398  CA  TRP A  28       3.695  -1.546  15.999  1.00  1.11           C  
ATOM    399  C   TRP A  28       4.828  -2.053  15.111  1.00  1.11           C  
ATOM    400  O   TRP A  28       4.715  -3.138  14.548  1.00  1.11           O  
ATOM    401  CB  TRP A  28       2.429  -1.340  15.176  1.00  1.11           C  
ATOM    402  CG  TRP A  28       1.276  -0.961  16.032  1.00  1.11           C  
ATOM    403  CD1 TRP A  28       0.503  -1.785  16.767  1.00  1.11           C  
ATOM    404  CD2 TRP A  28       0.768   0.363  16.256  1.00  1.11           C  
ATOM    405  NE1 TRP A  28      -0.436  -1.068  17.451  1.00  1.11           N  
ATOM    406  CE2 TRP A  28      -0.293   0.244  17.153  1.00  1.11           C  
ATOM    407  CE3 TRP A  28       1.126   1.620  15.783  1.00  1.11           C  
ATOM    408  CZ2 TRP A  28      -1.007   1.341  17.600  1.00  1.11           C  
ATOM    409  CZ3 TRP A  28       0.415   2.729  16.223  1.00  1.11           C  
ATOM    410  CH2 TRP A  28      -0.627   2.593  17.114  1.00  1.11           C  
ATOM    411  H   TRP A  28       3.820   0.566  16.223  1.00  1.11           H  
ATOM    412  HA  TRP A  28       3.493  -2.302  16.753  1.00  1.11           H  
ATOM    413 1HB  TRP A  28       2.598  -0.551  14.436  1.00  1.11           H  
ATOM    414 2HB  TRP A  28       2.194  -2.255  14.638  1.00  1.11           H  
ATOM    415  HD1 TRP A  28       0.628  -2.865  16.829  1.00  1.11           H  
ATOM    416  HE1 TRP A  28      -1.117  -1.456  18.089  1.00  1.11           H  
ATOM    417  HE3 TRP A  28       1.949   1.730  15.081  1.00  1.11           H  
ATOM    418  HZ2 TRP A  28      -1.835   1.247  18.303  1.00  1.11           H  
ATOM    419  HZ3 TRP A  28       0.706   3.709  15.842  1.00  1.11           H  
ATOM    420  HH2 TRP A  28      -1.166   3.482  17.442  1.00  1.11           H  
ATOM    421  N   ILE A  29       5.919  -1.283  14.996  1.00  1.16           N  
ATOM    422  CA  ILE A  29       7.094  -1.696  14.218  1.00  1.16           C  
ATOM    423  C   ILE A  29       8.387  -1.864  14.997  1.00  1.16           C  
ATOM    424  O   ILE A  29       8.791  -0.998  15.777  1.00  1.16           O  
ATOM    425  CB  ILE A  29       7.384  -0.760  13.037  1.00  1.16           C  
ATOM    426  CG1 ILE A  29       6.308  -0.799  12.072  1.00  1.16           C  
ATOM    427  CG2 ILE A  29       8.674  -1.152  12.358  1.00  1.16           C  
ATOM    428  CD1 ILE A  29       6.174  -2.155  11.443  1.00  1.16           C  
ATOM    429  H   ILE A  29       5.946  -0.372  15.462  1.00  1.16           H  
ATOM    430  HA  ILE A  29       6.866  -2.669  13.787  1.00  1.16           H  
ATOM    431  HB  ILE A  29       7.455   0.267  13.393  1.00  1.16           H  
ATOM    432 1HG1 ILE A  29       5.377  -0.520  12.554  1.00  1.16           H  
ATOM    433 2HG1 ILE A  29       6.519  -0.093  11.293  1.00  1.16           H  
ATOM    434 1HG2 ILE A  29       8.837  -0.502  11.547  1.00  1.16           H  
ATOM    435 2HG2 ILE A  29       9.508  -1.072  13.047  1.00  1.16           H  
ATOM    436 3HG2 ILE A  29       8.601  -2.177  11.991  1.00  1.16           H  
ATOM    437 1HD1 ILE A  29       5.375  -2.147  10.714  1.00  1.16           H  
ATOM    438 2HD1 ILE A  29       7.105  -2.429  10.949  1.00  1.16           H  
ATOM    439 3HD1 ILE A  29       5.956  -2.866  12.210  1.00  1.16           H  
ATOM    440  N   GLU A  30       9.050  -2.986  14.742  1.00  1.30           N  
ATOM    441  CA  GLU A  30      10.363  -3.263  15.289  1.00  1.30           C  
ATOM    442  C   GLU A  30      11.383  -3.172  14.153  1.00  1.30           C  
ATOM    443  O   GLU A  30      11.074  -3.533  13.014  1.00  1.30           O  
ATOM    444  CB  GLU A  30      10.382  -4.639  15.950  1.00  1.30           C  
ATOM    445  CG  GLU A  30       9.480  -4.731  17.162  1.00  1.30           C  
ATOM    446  CD  GLU A  30       9.490  -6.065  17.851  1.00  1.30           C  
ATOM    447  OE1 GLU A  30      10.145  -6.967  17.391  1.00  1.30           O  
ATOM    448  OE2 GLU A  30       8.837  -6.166  18.867  1.00  1.30           O  
ATOM    449  H   GLU A  30       8.628  -3.665  14.109  1.00  1.30           H  
ATOM    450  HA  GLU A  30      10.609  -2.507  16.034  1.00  1.30           H  
ATOM    451 1HB  GLU A  30      10.053  -5.391  15.229  1.00  1.30           H  
ATOM    452 2HB  GLU A  30      11.400  -4.889  16.254  1.00  1.30           H  
ATOM    453 1HG  GLU A  30       9.786  -3.968  17.872  1.00  1.30           H  
ATOM    454 2HG  GLU A  30       8.468  -4.500  16.847  1.00  1.30           H  
ATOM    455  N   ASP A  31      12.604  -2.738  14.467  1.00  1.59           N  
ATOM    456  CA  ASP A  31      13.684  -2.681  13.473  1.00  1.59           C  
ATOM    457  C   ASP A  31      14.686  -3.797  13.758  1.00  1.59           C  
ATOM    458  O   ASP A  31      15.323  -3.815  14.813  1.00  1.59           O  
ATOM    459  CB  ASP A  31      14.414  -1.327  13.521  1.00  1.59           C  
ATOM    460  CG  ASP A  31      13.585  -0.098  13.045  1.00  1.59           C  
ATOM    461  OD1 ASP A  31      13.349   0.051  11.861  1.00  1.59           O  
ATOM    462  OD2 ASP A  31      13.207   0.683  13.884  1.00  1.59           O  
ATOM    463  H   ASP A  31      12.791  -2.448  15.416  1.00  1.59           H  
ATOM    464  HA  ASP A  31      13.268  -2.833  12.476  1.00  1.59           H  
ATOM    465 1HB  ASP A  31      14.748  -1.138  14.541  1.00  1.59           H  
ATOM    466 2HB  ASP A  31      15.310  -1.393  12.900  1.00  1.59           H  
ATOM    467  N   LEU A  32      14.809  -4.737  12.827  1.00  2.06           N  
ATOM    468  CA  LEU A  32      15.668  -5.891  13.033  1.00  2.06           C  
ATOM    469  C   LEU A  32      16.824  -5.910  12.034  1.00  2.06           C  
ATOM    470  O   LEU A  32      16.671  -5.435  10.921  1.00  2.06           O  
ATOM    471  CB  LEU A  32      14.856  -7.179  12.866  1.00  2.06           C  
ATOM    472  CG  LEU A  32      13.906  -7.529  14.007  1.00  2.06           C  
ATOM    473  CD1 LEU A  32      12.596  -6.772  13.841  1.00  2.06           C  
ATOM    474  CD2 LEU A  32      13.675  -9.019  14.002  1.00  2.06           C  
ATOM    475  H   LEU A  32      14.257  -4.665  11.973  1.00  2.06           H  
ATOM    476  HA  LEU A  32      16.021  -5.848  14.049  1.00  2.06           H  
ATOM    477 1HB  LEU A  32      14.253  -7.087  11.956  1.00  2.06           H  
ATOM    478 2HB  LEU A  32      15.549  -8.011  12.733  1.00  2.06           H  
ATOM    479  HG  LEU A  32      14.348  -7.230  14.957  1.00  2.06           H  
ATOM    480 1HD1 LEU A  32      11.920  -7.028  14.657  1.00  2.06           H  
ATOM    481 2HD1 LEU A  32      12.763  -5.719  13.847  1.00  2.06           H  
ATOM    482 3HD1 LEU A  32      12.148  -7.047  12.911  1.00  2.06           H  
ATOM    483 1HD2 LEU A  32      13.001  -9.284  14.816  1.00  2.06           H  
ATOM    484 2HD2 LEU A  32      13.233  -9.317  13.057  1.00  2.06           H  
ATOM    485 3HD2 LEU A  32      14.627  -9.533  14.133  1.00  2.06           H  
ATOM    486  N   PRO A  33      18.016  -6.393  12.396  1.00  2.78           N  
ATOM    487  CA  PRO A  33      19.141  -6.576  11.491  1.00  2.78           C  
ATOM    488  C   PRO A  33      18.832  -7.523  10.332  1.00  2.78           C  
ATOM    489  O   PRO A  33      18.139  -8.530  10.502  1.00  2.78           O  
ATOM    490  CB  PRO A  33      20.198  -7.203  12.408  1.00  2.78           C  
ATOM    491  CG  PRO A  33      19.835  -6.738  13.797  1.00  2.78           C  
ATOM    492  CD  PRO A  33      18.324  -6.680  13.814  1.00  2.78           C  
ATOM    493  HA  PRO A  33      19.481  -5.606  11.114  1.00  2.78           H  
ATOM    494 1HB  PRO A  33      20.184  -8.296  12.298  1.00  2.78           H  
ATOM    495 2HB  PRO A  33      21.199  -6.867  12.095  1.00  2.78           H  
ATOM    496 1HG  PRO A  33      20.243  -7.436  14.545  1.00  2.78           H  
ATOM    497 2HG  PRO A  33      20.295  -5.758  13.994  1.00  2.78           H  
ATOM    498 1HD  PRO A  33      17.876  -7.635  14.132  1.00  2.78           H  
ATOM    499 2HD  PRO A  33      18.062  -5.839  14.472  1.00  2.78           H  
ATOM    500  N   LEU A  34      19.411  -7.223   9.176  1.00  3.76           N  
ATOM    501  CA  LEU A  34      19.323  -8.076   7.996  1.00  3.76           C  
ATOM    502  C   LEU A  34      20.325  -9.222   8.049  1.00  3.76           C  
ATOM    503  O   LEU A  34      21.394  -9.091   8.652  1.00  3.76           O  
ATOM    504  CB  LEU A  34      19.594  -7.307   6.695  1.00  3.76           C  
ATOM    505  CG  LEU A  34      18.635  -6.267   6.295  1.00  3.76           C  
ATOM    506  CD1 LEU A  34      19.163  -5.573   5.074  1.00  3.76           C  
ATOM    507  CD2 LEU A  34      17.329  -6.895   5.992  1.00  3.76           C  
ATOM    508  H   LEU A  34      19.932  -6.351   9.108  1.00  3.76           H  
ATOM    509  HA  LEU A  34      18.307  -8.443   7.963  1.00  3.76           H  
ATOM    510 1HB  LEU A  34      20.557  -6.802   6.812  1.00  3.76           H  
ATOM    511 2HB  LEU A  34      19.693  -7.994   5.869  1.00  3.76           H  
ATOM    512  HG  LEU A  34      18.516  -5.567   7.073  1.00  3.76           H  
ATOM    513 1HD1 LEU A  34      18.462  -4.797   4.768  1.00  3.76           H  
ATOM    514 2HD1 LEU A  34      20.126  -5.130   5.294  1.00  3.76           H  
ATOM    515 3HD1 LEU A  34      19.285  -6.296   4.269  1.00  3.76           H  
ATOM    516 1HD2 LEU A  34      16.638  -6.119   5.676  1.00  3.76           H  
ATOM    517 2HD2 LEU A  34      17.447  -7.619   5.188  1.00  3.76           H  
ATOM    518 3HD2 LEU A  34      16.947  -7.397   6.882  1.00  3.76           H  
ATOM    519  N   PRO A  35      20.059 -10.337   7.350  1.00  4.87           N  
ATOM    520  CA  PRO A  35      20.970 -11.448   7.158  1.00  4.87           C  
ATOM    521  C   PRO A  35      22.321 -11.033   6.566  1.00  4.87           C  
ATOM    522  O   PRO A  35      23.300 -11.759   6.716  1.00  4.87           O  
ATOM    523  CB  PRO A  35      20.206 -12.342   6.178  1.00  4.87           C  
ATOM    524  CG  PRO A  35      18.751 -12.038   6.428  1.00  4.87           C  
ATOM    525  CD  PRO A  35      18.703 -10.571   6.769  1.00  4.87           C  
ATOM    526  HA  PRO A  35      21.115 -11.960   8.123  1.00  4.87           H  
ATOM    527 1HB  PRO A  35      20.519 -12.113   5.147  1.00  4.87           H  
ATOM    528 2HB  PRO A  35      20.458 -13.397   6.359  1.00  4.87           H  
ATOM    529 1HG  PRO A  35      18.156 -12.285   5.535  1.00  4.87           H  
ATOM    530 2HG  PRO A  35      18.371 -12.672   7.244  1.00  4.87           H  
ATOM    531 1HD  PRO A  35      18.528  -9.973   5.868  1.00  4.87           H  
ATOM    532 2HD  PRO A  35      17.910 -10.456   7.522  1.00  4.87           H  
ATOM    533  N   ASP A  36      22.399  -9.868   5.883  1.00  5.75           N  
ATOM    534  CA  ASP A  36      23.686  -9.481   5.307  1.00  5.75           C  
ATOM    535  C   ASP A  36      24.639  -8.863   6.335  1.00  5.75           C  
ATOM    536  O   ASP A  36      25.765  -8.494   5.998  1.00  5.75           O  
ATOM    537  CB  ASP A  36      23.485  -8.475   4.145  1.00  5.75           C  
ATOM    538  CG  ASP A  36      22.956  -6.986   4.507  1.00  5.75           C  
ATOM    539  OD1 ASP A  36      22.871  -6.588   5.671  1.00  5.75           O  
ATOM    540  OD2 ASP A  36      22.665  -6.282   3.569  1.00  5.75           O  
ATOM    541  H   ASP A  36      21.594  -9.280   5.761  1.00  5.75           H  
ATOM    542  HA  ASP A  36      24.161 -10.377   4.905  1.00  5.75           H  
ATOM    543 1HB  ASP A  36      24.436  -8.366   3.621  1.00  5.75           H  
ATOM    544 2HB  ASP A  36      22.787  -8.910   3.429  1.00  5.75           H  
ATOM    545  N   GLY A  37      24.193  -8.742   7.590  1.00  6.02           N  
ATOM    546  CA  GLY A  37      25.033  -8.252   8.673  1.00  6.02           C  
ATOM    547  C   GLY A  37      25.231  -6.735   8.698  1.00  6.02           C  
ATOM    548  O   GLY A  37      25.951  -6.228   9.562  1.00  6.02           O  
ATOM    549  H   GLY A  37      23.236  -9.015   7.817  1.00  6.02           H  
ATOM    550 1HA  GLY A  37      24.596  -8.570   9.618  1.00  6.02           H  
ATOM    551 2HA  GLY A  37      26.005  -8.737   8.603  1.00  6.02           H  
ATOM    552  N   THR A  38      24.611  -6.014   7.764  1.00  5.56           N  
ATOM    553  CA  THR A  38      24.808  -4.578   7.648  1.00  5.56           C  
ATOM    554  C   THR A  38      23.546  -3.745   7.839  1.00  5.56           C  
ATOM    555  O   THR A  38      23.534  -2.817   8.652  1.00  5.56           O  
ATOM    556  CB  THR A  38      25.414  -4.237   6.270  1.00  5.56           C  
ATOM    557  OG1 THR A  38      26.686  -4.896   6.119  1.00  5.56           O  
ATOM    558  CG2 THR A  38      25.608  -2.738   6.131  1.00  5.56           C  
ATOM    559  H   THR A  38      24.003  -6.470   7.081  1.00  5.56           H  
ATOM    560  HA  THR A  38      25.519  -4.272   8.414  1.00  5.56           H  
ATOM    561  HB  THR A  38      24.741  -4.588   5.484  1.00  5.56           H  
ATOM    562  HG1 THR A  38      26.541  -5.841   5.964  1.00  5.56           H  
ATOM    563 1HG2 THR A  38      26.030  -2.517   5.152  1.00  5.56           H  
ATOM    564 2HG2 THR A  38      24.646  -2.236   6.231  1.00  5.56           H  
ATOM    565 3HG2 THR A  38      26.284  -2.385   6.907  1.00  5.56           H  
ATOM    566  N   GLY A  39      22.509  -4.016   7.051  1.00  4.62           N  
ATOM    567  CA  GLY A  39      21.314  -3.174   7.119  1.00  4.62           C  
ATOM    568  C   GLY A  39      20.277  -3.720   8.088  1.00  4.62           C  
ATOM    569  O   GLY A  39      20.562  -4.666   8.831  1.00  4.62           O  
ATOM    570  H   GLY A  39      22.561  -4.823   6.412  1.00  4.62           H  
ATOM    571 1HA  GLY A  39      21.597  -2.166   7.422  1.00  4.62           H  
ATOM    572 2HA  GLY A  39      20.878  -3.087   6.126  1.00  4.62           H  
ATOM    573  N   THR A  40      19.081  -3.113   8.061  1.00  3.56           N  
ATOM    574  CA  THR A  40      17.949  -3.483   8.917  1.00  3.56           C  
ATOM    575  C   THR A  40      16.640  -3.640   8.130  1.00  3.56           C  
ATOM    576  O   THR A  40      16.562  -3.270   6.954  1.00  3.56           O  
ATOM    577  CB  THR A  40      17.732  -2.459  10.051  1.00  3.56           C  
ATOM    578  OG1 THR A  40      17.393  -1.190   9.482  1.00  3.56           O  
ATOM    579  CG2 THR A  40      18.963  -2.327  10.933  1.00  3.56           C  
ATOM    580  H   THR A  40      18.950  -2.350   7.413  1.00  3.56           H  
ATOM    581  HA  THR A  40      18.177  -4.443   9.368  1.00  3.56           H  
ATOM    582  HB  THR A  40      16.899  -2.793  10.674  1.00  3.56           H  
ATOM    583  HG1 THR A  40      16.536  -1.261   9.048  1.00  3.56           H  
ATOM    584 1HG2 THR A  40      18.761  -1.607  11.724  1.00  3.56           H  
ATOM    585 2HG2 THR A  40      19.195  -3.293  11.374  1.00  3.56           H  
ATOM    586 3HG2 THR A  40      19.810  -1.985  10.344  1.00  3.56           H  
ATOM    587  N   GLU A  41      15.613  -4.148   8.815  1.00  2.66           N  
ATOM    588  CA  GLU A  41      14.282  -4.379   8.261  1.00  2.66           C  
ATOM    589  C   GLU A  41      13.157  -4.102   9.256  1.00  2.66           C  
ATOM    590  O   GLU A  41      13.227  -4.470  10.431  1.00  2.66           O  
ATOM    591  CB  GLU A  41      14.201  -5.823   7.779  1.00  2.66           C  
ATOM    592  CG  GLU A  41      12.912  -6.259   7.135  1.00  2.66           C  
ATOM    593  CD  GLU A  41      13.057  -7.631   6.567  1.00  2.66           C  
ATOM    594  OE1 GLU A  41      13.096  -8.578   7.324  1.00  2.66           O  
ATOM    595  OE2 GLU A  41      13.127  -7.744   5.363  1.00  2.66           O  
ATOM    596  H   GLU A  41      15.797  -4.444   9.763  1.00  2.66           H  
ATOM    597  HA  GLU A  41      14.147  -3.713   7.407  1.00  2.66           H  
ATOM    598 1HB  GLU A  41      14.957  -5.980   7.062  1.00  2.66           H  
ATOM    599 2HB  GLU A  41      14.404  -6.494   8.616  1.00  2.66           H  
ATOM    600 1HG  GLU A  41      12.112  -6.263   7.878  1.00  2.66           H  
ATOM    601 2HG  GLU A  41      12.640  -5.560   6.347  1.00  2.66           H  
ATOM    602  N   ARG A  42      12.111  -3.438   8.774  1.00  2.01           N  
ATOM    603  CA  ARG A  42      10.950  -3.114   9.599  1.00  2.01           C  
ATOM    604  C   ARG A  42       9.913  -4.228   9.572  1.00  2.01           C  
ATOM    605  O   ARG A  42       9.447  -4.632   8.506  1.00  2.01           O  
ATOM    606  CB  ARG A  42      10.377  -1.779   9.153  1.00  2.01           C  
ATOM    607  CG  ARG A  42      11.340  -0.638   9.463  1.00  2.01           C  
ATOM    608  CD  ARG A  42      10.947   0.724   8.988  1.00  2.01           C  
ATOM    609  NE  ARG A  42       9.809   1.306   9.695  1.00  2.01           N  
ATOM    610  CZ  ARG A  42       9.877   1.891  10.917  1.00  2.01           C  
ATOM    611  NH1 ARG A  42      11.006   1.900  11.620  1.00  2.01           N  
ATOM    612  NH2 ARG A  42       8.791   2.445  11.429  1.00  2.01           N  
ATOM    613  H   ARG A  42      12.115  -3.158   7.803  1.00  2.01           H  
ATOM    614  HA  ARG A  42      11.288  -2.990  10.627  1.00  2.01           H  
ATOM    615 1HB  ARG A  42      10.214  -1.795   8.078  1.00  2.01           H  
ATOM    616 2HB  ARG A  42       9.424  -1.596   9.623  1.00  2.01           H  
ATOM    617 1HG  ARG A  42      11.428  -0.580  10.549  1.00  2.01           H  
ATOM    618 2HG  ARG A  42      12.319  -0.869   9.049  1.00  2.01           H  
ATOM    619 1HD  ARG A  42      11.799   1.390   9.124  1.00  2.01           H  
ATOM    620 2HD  ARG A  42      10.696   0.675   7.931  1.00  2.01           H  
ATOM    621  HE  ARG A  42       8.910   1.329   9.219  1.00  2.01           H  
ATOM    622 1HH1 ARG A  42      11.865   1.422  11.295  1.00  2.01           H  
ATOM    623 2HH1 ARG A  42      11.031   2.319  12.536  1.00  2.01           H  
ATOM    624 1HH2 ARG A  42       7.900   2.419  10.902  1.00  2.01           H  
ATOM    625 2HH2 ARG A  42       8.828   2.867  12.341  1.00  2.01           H  
ATOM    626  N   GLN A  43       9.591  -4.746  10.761  1.00  1.58           N  
ATOM    627  CA  GLN A  43       8.675  -5.879  10.894  1.00  1.58           C  
ATOM    628  C   GLN A  43       7.584  -5.576  11.929  1.00  1.58           C  
ATOM    629  O   GLN A  43       7.828  -4.852  12.896  1.00  1.58           O  
ATOM    630  CB  GLN A  43       9.468  -7.116  11.330  1.00  1.58           C  
ATOM    631  CG  GLN A  43      10.652  -7.484  10.401  1.00  1.58           C  
ATOM    632  CD  GLN A  43      11.309  -8.787  10.815  1.00  1.58           C  
ATOM    633  OE1 GLN A  43      10.923  -9.364  11.839  1.00  1.58           O  
ATOM    634  NE2 GLN A  43      12.286  -9.265  10.052  1.00  1.58           N  
ATOM    635  H   GLN A  43      10.029  -4.351  11.595  1.00  1.58           H  
ATOM    636  HA  GLN A  43       8.197  -6.067   9.934  1.00  1.58           H  
ATOM    637 1HB  GLN A  43       9.856  -6.956  12.333  1.00  1.58           H  
ATOM    638 2HB  GLN A  43       8.798  -7.975  11.374  1.00  1.58           H  
ATOM    639 1HG  GLN A  43      10.337  -7.544   9.373  1.00  1.58           H  
ATOM    640 2HG  GLN A  43      11.409  -6.702  10.494  1.00  1.58           H  
ATOM    641 1HE2 GLN A  43      12.736 -10.121  10.294  1.00  1.58           H  
ATOM    642 2HE2 GLN A  43      12.575  -8.786   9.190  1.00  1.58           H  
ATOM    643  N   TRP A  44       6.390  -6.157  11.774  1.00  1.32           N  
ATOM    644  CA  TRP A  44       5.339  -5.886  12.760  1.00  1.32           C  
ATOM    645  C   TRP A  44       5.568  -6.537  14.111  1.00  1.32           C  
ATOM    646  O   TRP A  44       5.945  -7.709  14.226  1.00  1.32           O  
ATOM    647  CB  TRP A  44       3.941  -6.347  12.306  1.00  1.32           C  
ATOM    648  CG  TRP A  44       3.336  -5.583  11.162  1.00  1.32           C  
ATOM    649  CD1 TRP A  44       3.976  -4.737  10.331  1.00  1.32           C  
ATOM    650  CD2 TRP A  44       1.940  -5.565  10.747  1.00  1.32           C  
ATOM    651  NE1 TRP A  44       3.105  -4.225   9.414  1.00  1.32           N  
ATOM    652  CE2 TRP A  44       1.854  -4.722   9.658  1.00  1.32           C  
ATOM    653  CE3 TRP A  44       0.790  -6.181  11.209  1.00  1.32           C  
ATOM    654  CZ2 TRP A  44       0.651  -4.488   9.005  1.00  1.32           C  
ATOM    655  CZ3 TRP A  44      -0.418  -5.933  10.576  1.00  1.32           C  
ATOM    656  CH2 TRP A  44      -0.486  -5.114   9.502  1.00  1.32           C  
ATOM    657  H   TRP A  44       6.193  -6.746  10.974  1.00  1.32           H  
ATOM    658  HA  TRP A  44       5.294  -4.819  12.914  1.00  1.32           H  
ATOM    659 1HB  TRP A  44       3.987  -7.395  12.023  1.00  1.32           H  
ATOM    660 2HB  TRP A  44       3.256  -6.279  13.153  1.00  1.32           H  
ATOM    661  HD1 TRP A  44       5.034  -4.514  10.376  1.00  1.32           H  
ATOM    662  HE1 TRP A  44       3.346  -3.574   8.684  1.00  1.32           H  
ATOM    663  HE3 TRP A  44       0.833  -6.846  12.056  1.00  1.32           H  
ATOM    664  HZ2 TRP A  44       0.580  -3.823   8.143  1.00  1.32           H  
ATOM    665  HZ3 TRP A  44      -1.311  -6.420  10.960  1.00  1.32           H  
ATOM    666  HH2 TRP A  44      -1.450  -4.939   9.020  1.00  1.32           H  
ATOM    667  N   ARG A  45       5.201  -5.806  15.145  1.00  1.17           N  
ATOM    668  CA  ARG A  45       5.228  -6.306  16.501  1.00  1.17           C  
ATOM    669  C   ARG A  45       3.955  -7.106  16.712  1.00  1.17           C  
ATOM    670  O   ARG A  45       2.978  -6.622  17.292  1.00  1.17           O  
ATOM    671  CB  ARG A  45       5.323  -5.167  17.499  1.00  1.17           C  
ATOM    672  CG  ARG A  45       5.355  -5.597  18.967  1.00  1.17           C  
ATOM    673  CD  ARG A  45       5.601  -4.440  19.881  1.00  1.17           C  
ATOM    674  NE  ARG A  45       6.980  -3.961  19.801  1.00  1.17           N  
ATOM    675  CZ  ARG A  45       7.396  -2.740  20.218  1.00  1.17           C  
ATOM    676  NH1 ARG A  45       6.531  -1.884  20.717  1.00  1.17           N  
ATOM    677  NH2 ARG A  45       8.672  -2.401  20.128  1.00  1.17           N  
ATOM    678  H   ARG A  45       4.918  -4.849  14.974  1.00  1.17           H  
ATOM    679  HA  ARG A  45       6.095  -6.956  16.629  1.00  1.17           H  
ATOM    680 1HB  ARG A  45       6.209  -4.573  17.300  1.00  1.17           H  
ATOM    681 2HB  ARG A  45       4.463  -4.510  17.375  1.00  1.17           H  
ATOM    682 1HG  ARG A  45       4.410  -6.058  19.235  1.00  1.17           H  
ATOM    683 2HG  ARG A  45       6.165  -6.316  19.108  1.00  1.17           H  
ATOM    684 1HD  ARG A  45       4.940  -3.622  19.608  1.00  1.17           H  
ATOM    685 2HD  ARG A  45       5.402  -4.738  20.908  1.00  1.17           H  
ATOM    686  HE  ARG A  45       7.684  -4.615  19.424  1.00  1.17           H  
ATOM    687 1HH1 ARG A  45       5.551  -2.133  20.770  1.00  1.17           H  
ATOM    688 2HH1 ARG A  45       6.835  -0.975  21.021  1.00  1.17           H  
ATOM    689 1HH2 ARG A  45       9.345  -3.054  19.746  1.00  1.17           H  
ATOM    690 2HH2 ARG A  45       8.974  -1.492  20.436  1.00  1.17           H  
ATOM    691  N   GLU A  46       3.987  -8.339  16.218  1.00  1.09           N  
ATOM    692  CA  GLU A  46       2.827  -9.230  16.139  1.00  1.09           C  
ATOM    693  C   GLU A  46       1.998  -9.279  17.418  1.00  1.09           C  
ATOM    694  O   GLU A  46       0.773  -9.197  17.354  1.00  1.09           O  
ATOM    695  CB  GLU A  46       3.326 -10.640  15.766  1.00  1.09           C  
ATOM    696  CG  GLU A  46       2.261 -11.737  15.521  1.00  1.09           C  
ATOM    697  CD  GLU A  46       2.894 -13.067  15.052  1.00  1.09           C  
ATOM    698  OE1 GLU A  46       4.099 -13.140  15.038  1.00  1.09           O  
ATOM    699  OE2 GLU A  46       2.173 -13.980  14.669  1.00  1.09           O  
ATOM    700  H   GLU A  46       4.863  -8.612  15.764  1.00  1.09           H  
ATOM    701  HA  GLU A  46       2.182  -8.862  15.345  1.00  1.09           H  
ATOM    702 1HB  GLU A  46       3.941 -10.573  14.867  1.00  1.09           H  
ATOM    703 2HB  GLU A  46       3.973 -11.003  16.564  1.00  1.09           H  
ATOM    704 1HG  GLU A  46       1.718 -11.912  16.454  1.00  1.09           H  
ATOM    705 2HG  GLU A  46       1.548 -11.409  14.790  1.00  1.09           H  
ATOM    706  N   ASP A  47       2.643  -9.353  18.580  1.00  1.04           N  
ATOM    707  CA  ASP A  47       1.893  -9.418  19.834  1.00  1.04           C  
ATOM    708  C   ASP A  47       1.012  -8.180  20.058  1.00  1.04           C  
ATOM    709  O   ASP A  47      -0.078  -8.280  20.632  1.00  1.04           O  
ATOM    710  CB  ASP A  47       2.847  -9.560  21.025  1.00  1.04           C  
ATOM    711  CG  ASP A  47       3.518 -10.933  21.138  1.00  1.04           C  
ATOM    712  OD1 ASP A  47       3.089 -11.855  20.487  1.00  1.04           O  
ATOM    713  OD2 ASP A  47       4.464 -11.037  21.880  1.00  1.04           O  
ATOM    714  H   ASP A  47       3.651  -9.392  18.582  1.00  1.04           H  
ATOM    715  HA  ASP A  47       1.244 -10.295  19.796  1.00  1.04           H  
ATOM    716 1HB  ASP A  47       3.624  -8.801  20.951  1.00  1.04           H  
ATOM    717 2HB  ASP A  47       2.298  -9.368  21.948  1.00  1.04           H  
ATOM    718  N   LEU A  48       1.500  -7.008  19.641  1.00  1.02           N  
ATOM    719  CA  LEU A  48       0.772  -5.763  19.848  1.00  1.02           C  
ATOM    720  C   LEU A  48      -0.397  -5.722  18.888  1.00  1.02           C  
ATOM    721  O   LEU A  48      -1.503  -5.321  19.256  1.00  1.02           O  
ATOM    722  CB  LEU A  48       1.683  -4.545  19.690  1.00  1.02           C  
ATOM    723  CG  LEU A  48       1.032  -3.206  19.981  1.00  1.02           C  
ATOM    724  CD1 LEU A  48       0.501  -3.206  21.401  1.00  1.02           C  
ATOM    725  CD2 LEU A  48       2.070  -2.088  19.795  1.00  1.02           C  
ATOM    726  H   LEU A  48       2.361  -6.988  19.108  1.00  1.02           H  
ATOM    727  HA  LEU A  48       0.380  -5.758  20.864  1.00  1.02           H  
ATOM    728 1HB  LEU A  48       2.528  -4.655  20.360  1.00  1.02           H  
ATOM    729 2HB  LEU A  48       2.056  -4.520  18.662  1.00  1.02           H  
ATOM    730  HG  LEU A  48       0.199  -3.060  19.310  1.00  1.02           H  
ATOM    731 1HD1 LEU A  48       0.026  -2.248  21.611  1.00  1.02           H  
ATOM    732 2HD1 LEU A  48      -0.231  -4.006  21.514  1.00  1.02           H  
ATOM    733 3HD1 LEU A  48       1.322  -3.364  22.097  1.00  1.02           H  
ATOM    734 1HD2 LEU A  48       1.608  -1.121  19.996  1.00  1.02           H  
ATOM    735 2HD2 LEU A  48       2.900  -2.243  20.480  1.00  1.02           H  
ATOM    736 3HD2 LEU A  48       2.439  -2.103  18.788  1.00  1.02           H  
ATOM    737  N   ILE A  49      -0.148  -6.140  17.649  1.00  1.01           N  
ATOM    738  CA  ILE A  49      -1.204  -6.179  16.645  1.00  1.01           C  
ATOM    739  C   ILE A  49      -2.310  -7.141  17.074  1.00  1.01           C  
ATOM    740  O   ILE A  49      -3.493  -6.824  16.950  1.00  1.01           O  
ATOM    741  CB  ILE A  49      -0.646  -6.547  15.266  1.00  1.01           C  
ATOM    742  CG1 ILE A  49       0.263  -5.424  14.773  1.00  1.01           C  
ATOM    743  CG2 ILE A  49      -1.798  -6.762  14.302  1.00  1.01           C  
ATOM    744  CD1 ILE A  49      -0.504  -4.139  14.465  1.00  1.01           C  
ATOM    745  H   ILE A  49       0.801  -6.450  17.424  1.00  1.01           H  
ATOM    746  HA  ILE A  49      -1.635  -5.183  16.566  1.00  1.01           H  
ATOM    747  HB  ILE A  49      -0.045  -7.454  15.340  1.00  1.01           H  
ATOM    748 1HG1 ILE A  49       0.999  -5.210  15.551  1.00  1.01           H  
ATOM    749 2HG1 ILE A  49       0.788  -5.739  13.907  1.00  1.01           H  
ATOM    750 1HG2 ILE A  49      -1.414  -7.012  13.330  1.00  1.01           H  
ATOM    751 2HG2 ILE A  49      -2.423  -7.577  14.668  1.00  1.01           H  
ATOM    752 3HG2 ILE A  49      -2.390  -5.853  14.233  1.00  1.01           H  
ATOM    753 1HD1 ILE A  49       0.188  -3.376  14.130  1.00  1.01           H  
ATOM    754 2HD1 ILE A  49      -1.231  -4.332  13.676  1.00  1.01           H  
ATOM    755 3HD1 ILE A  49      -1.023  -3.798  15.354  1.00  1.01           H  
ATOM    756  N   ASP A  50      -1.941  -8.305  17.614  1.00  1.01           N  
ATOM    757  CA  ASP A  50      -2.967  -9.210  18.108  1.00  1.01           C  
ATOM    758  C   ASP A  50      -3.745  -8.591  19.260  1.00  1.01           C  
ATOM    759  O   ASP A  50      -4.973  -8.731  19.333  1.00  1.01           O  
ATOM    760  CB  ASP A  50      -2.362 -10.553  18.517  1.00  1.01           C  
ATOM    761  CG  ASP A  50      -2.006 -11.353  17.303  1.00  1.01           C  
ATOM    762  OD1 ASP A  50      -2.457 -10.958  16.265  1.00  1.01           O  
ATOM    763  OD2 ASP A  50      -1.337 -12.357  17.374  1.00  1.01           O  
ATOM    764  H   ASP A  50      -0.954  -8.555  17.679  1.00  1.01           H  
ATOM    765  HA  ASP A  50      -3.667  -9.400  17.296  1.00  1.01           H  
ATOM    766 1HB  ASP A  50      -1.457 -10.379  19.112  1.00  1.01           H  
ATOM    767 2HB  ASP A  50      -3.068 -11.109  19.130  1.00  1.01           H  
ATOM    768  N   ALA A  51      -3.059  -7.870  20.158  1.00  1.02           N  
ATOM    769  CA  ALA A  51      -3.760  -7.215  21.253  1.00  1.02           C  
ATOM    770  C   ALA A  51      -4.745  -6.178  20.719  1.00  1.02           C  
ATOM    771  O   ALA A  51      -5.891  -6.106  21.161  1.00  1.02           O  
ATOM    772  CB  ALA A  51      -2.763  -6.543  22.179  1.00  1.02           C  
ATOM    773  H   ALA A  51      -2.041  -7.799  20.102  1.00  1.02           H  
ATOM    774  HA  ALA A  51      -4.319  -7.971  21.803  1.00  1.02           H  
ATOM    775 1HB  ALA A  51      -3.293  -6.071  23.005  1.00  1.02           H  
ATOM    776 2HB  ALA A  51      -2.068  -7.289  22.565  1.00  1.02           H  
ATOM    777 3HB  ALA A  51      -2.210  -5.790  21.629  1.00  1.02           H  
ATOM    778  N   LEU A  52      -4.310  -5.425  19.709  1.00  1.04           N  
ATOM    779  CA  LEU A  52      -5.114  -4.383  19.087  1.00  1.04           C  
ATOM    780  C   LEU A  52      -6.359  -4.982  18.453  1.00  1.04           C  
ATOM    781  O   LEU A  52      -7.484  -4.575  18.749  1.00  1.04           O  
ATOM    782  CB  LEU A  52      -4.254  -3.676  18.031  1.00  1.04           C  
ATOM    783  CG  LEU A  52      -4.851  -2.588  17.200  1.00  1.04           C  
ATOM    784  CD1 LEU A  52      -5.262  -1.405  18.054  1.00  1.04           C  
ATOM    785  CD2 LEU A  52      -3.814  -2.202  16.166  1.00  1.04           C  
ATOM    786  H   LEU A  52      -3.349  -5.548  19.391  1.00  1.04           H  
ATOM    787  HA  LEU A  52      -5.417  -3.670  19.854  1.00  1.04           H  
ATOM    788 1HB  LEU A  52      -3.376  -3.267  18.531  1.00  1.04           H  
ATOM    789 2HB  LEU A  52      -3.904  -4.424  17.334  1.00  1.04           H  
ATOM    790  HG  LEU A  52      -5.728  -2.953  16.725  1.00  1.04           H  
ATOM    791 1HD1 LEU A  52      -5.701  -0.634  17.421  1.00  1.04           H  
ATOM    792 2HD1 LEU A  52      -5.995  -1.722  18.792  1.00  1.04           H  
ATOM    793 3HD1 LEU A  52      -4.388  -1.004  18.563  1.00  1.04           H  
ATOM    794 1HD2 LEU A  52      -4.207  -1.436  15.536  1.00  1.04           H  
ATOM    795 2HD2 LEU A  52      -2.928  -1.836  16.662  1.00  1.04           H  
ATOM    796 3HD2 LEU A  52      -3.557  -3.078  15.567  1.00  1.04           H  
ATOM    797  N   ILE A  53      -6.174  -6.014  17.639  1.00  1.07           N  
ATOM    798  CA  ILE A  53      -7.314  -6.616  16.982  1.00  1.07           C  
ATOM    799  C   ILE A  53      -8.262  -7.200  18.016  1.00  1.07           C  
ATOM    800  O   ILE A  53      -9.474  -6.986  17.920  1.00  1.07           O  
ATOM    801  CB  ILE A  53      -6.882  -7.690  15.972  1.00  1.07           C  
ATOM    802  CG1 ILE A  53      -6.152  -7.005  14.796  1.00  1.07           C  
ATOM    803  CG2 ILE A  53      -8.108  -8.467  15.473  1.00  1.07           C  
ATOM    804  CD1 ILE A  53      -5.451  -7.966  13.879  1.00  1.07           C  
ATOM    805  H   ILE A  53      -5.230  -6.349  17.446  1.00  1.07           H  
ATOM    806  HA  ILE A  53      -7.845  -5.846  16.437  1.00  1.07           H  
ATOM    807  HB  ILE A  53      -6.175  -8.374  16.448  1.00  1.07           H  
ATOM    808 1HG1 ILE A  53      -6.869  -6.434  14.214  1.00  1.07           H  
ATOM    809 2HG1 ILE A  53      -5.407  -6.317  15.206  1.00  1.07           H  
ATOM    810 1HG2 ILE A  53      -7.796  -9.227  14.752  1.00  1.07           H  
ATOM    811 2HG2 ILE A  53      -8.605  -8.954  16.316  1.00  1.07           H  
ATOM    812 3HG2 ILE A  53      -8.805  -7.782  14.992  1.00  1.07           H  
ATOM    813 1HD1 ILE A  53      -4.951  -7.425  13.080  1.00  1.07           H  
ATOM    814 2HD1 ILE A  53      -4.715  -8.531  14.452  1.00  1.07           H  
ATOM    815 3HD1 ILE A  53      -6.183  -8.640  13.451  1.00  1.07           H  
ATOM    816  N   THR A  54      -7.726  -7.894  19.021  1.00  1.10           N  
ATOM    817  CA  THR A  54      -8.548  -8.494  20.059  1.00  1.10           C  
ATOM    818  C   THR A  54      -9.388  -7.443  20.778  1.00  1.10           C  
ATOM    819  O   THR A  54     -10.585  -7.645  21.000  1.00  1.10           O  
ATOM    820  CB  THR A  54      -7.683  -9.220  21.093  1.00  1.10           C  
ATOM    821  OG1 THR A  54      -6.934 -10.259  20.450  1.00  1.10           O  
ATOM    822  CG2 THR A  54      -8.563  -9.811  22.166  1.00  1.10           C  
ATOM    823  H   THR A  54      -6.715  -8.034  19.067  1.00  1.10           H  
ATOM    824  HA  THR A  54      -9.223  -9.213  19.592  1.00  1.10           H  
ATOM    825  HB  THR A  54      -6.988  -8.512  21.546  1.00  1.10           H  
ATOM    826  HG1 THR A  54      -6.263  -9.837  19.863  1.00  1.10           H  
ATOM    827 1HG2 THR A  54      -7.945 -10.319  22.902  1.00  1.10           H  
ATOM    828 2HG2 THR A  54      -9.116  -9.006  22.643  1.00  1.10           H  
ATOM    829 3HG2 THR A  54      -9.259 -10.519  21.720  1.00  1.10           H  
ATOM    830  N   ASP A  55      -8.777  -6.312  21.152  1.00  1.14           N  
ATOM    831  CA  ASP A  55      -9.541  -5.276  21.832  1.00  1.14           C  
ATOM    832  C   ASP A  55     -10.680  -4.779  20.956  1.00  1.14           C  
ATOM    833  O   ASP A  55     -11.798  -4.563  21.438  1.00  1.14           O  
ATOM    834  CB  ASP A  55      -8.647  -4.109  22.259  1.00  1.14           C  
ATOM    835  CG  ASP A  55      -7.751  -4.446  23.478  1.00  1.14           C  
ATOM    836  OD1 ASP A  55      -7.994  -5.460  24.106  1.00  1.14           O  
ATOM    837  OD2 ASP A  55      -6.880  -3.665  23.796  1.00  1.14           O  
ATOM    838  H   ASP A  55      -7.781  -6.178  20.973  1.00  1.14           H  
ATOM    839  HA  ASP A  55      -9.973  -5.707  22.731  1.00  1.14           H  
ATOM    840 1HB  ASP A  55      -7.998  -3.838  21.417  1.00  1.14           H  
ATOM    841 2HB  ASP A  55      -9.262  -3.241  22.491  1.00  1.14           H  
ATOM    842  N   HIS A  56     -10.436  -4.675  19.662  1.00  1.17           N  
ATOM    843  CA  HIS A  56     -11.481  -4.240  18.764  1.00  1.17           C  
ATOM    844  C   HIS A  56     -12.577  -5.288  18.614  1.00  1.17           C  
ATOM    845  O   HIS A  56     -13.759  -4.940  18.615  1.00  1.17           O  
ATOM    846  CB  HIS A  56     -10.846  -3.756  17.480  1.00  1.17           C  
ATOM    847  CG  HIS A  56     -10.324  -2.412  17.761  1.00  1.17           C  
ATOM    848  ND1 HIS A  56     -11.129  -1.325  17.694  1.00  1.17           N  
ATOM    849  CD2 HIS A  56      -9.126  -1.964  18.193  1.00  1.17           C  
ATOM    850  CE1 HIS A  56     -10.465  -0.262  18.061  1.00  1.17           C  
ATOM    851  NE2 HIS A  56      -9.244  -0.628  18.384  1.00  1.17           N  
ATOM    852  H   HIS A  56      -9.496  -4.865  19.300  1.00  1.17           H  
ATOM    853  HA  HIS A  56     -11.957  -3.361  19.191  1.00  1.17           H  
ATOM    854 1HB  HIS A  56     -10.029  -4.419  17.181  1.00  1.17           H  
ATOM    855 2HB  HIS A  56     -11.579  -3.705  16.674  1.00  1.17           H  
ATOM    856  HD1 HIS A  56     -12.097  -1.372  17.388  1.00  1.17           H  
ATOM    857  HD2 HIS A  56      -8.195  -2.425  18.420  1.00  1.17           H  
ATOM    858  HE1 HIS A  56     -10.955   0.703  18.084  1.00  1.17           H  
ATOM    859  N   GLU A  57     -12.222  -6.571  18.593  1.00  1.19           N  
ATOM    860  CA  GLU A  57     -13.271  -7.584  18.543  1.00  1.19           C  
ATOM    861  C   GLU A  57     -14.145  -7.495  19.806  1.00  1.19           C  
ATOM    862  O   GLU A  57     -15.368  -7.633  19.740  1.00  1.19           O  
ATOM    863  CB  GLU A  57     -12.693  -9.003  18.418  1.00  1.19           C  
ATOM    864  CG  GLU A  57     -12.045  -9.344  17.068  1.00  1.19           C  
ATOM    865  CD  GLU A  57     -11.524 -10.777  17.009  1.00  1.19           C  
ATOM    866  OE1 GLU A  57     -11.572 -11.458  18.008  1.00  1.19           O  
ATOM    867  OE2 GLU A  57     -11.091 -11.185  15.958  1.00  1.19           O  
ATOM    868  H   GLU A  57     -11.236  -6.831  18.582  1.00  1.19           H  
ATOM    869  HA  GLU A  57     -13.902  -7.386  17.675  1.00  1.19           H  
ATOM    870 1HB  GLU A  57     -11.930  -9.142  19.188  1.00  1.19           H  
ATOM    871 2HB  GLU A  57     -13.478  -9.731  18.608  1.00  1.19           H  
ATOM    872 1HG  GLU A  57     -12.779  -9.200  16.278  1.00  1.19           H  
ATOM    873 2HG  GLU A  57     -11.221  -8.655  16.892  1.00  1.19           H  
ATOM    874  N   ARG A  58     -13.508  -7.228  20.956  1.00  1.21           N  
ATOM    875  CA  ARG A  58     -14.197  -7.107  22.242  1.00  1.21           C  
ATOM    876  C   ARG A  58     -15.120  -5.888  22.362  1.00  1.21           C  
ATOM    877  O   ARG A  58     -16.183  -5.984  22.983  1.00  1.21           O  
ATOM    878  CB  ARG A  58     -13.182  -7.060  23.374  1.00  1.21           C  
ATOM    879  CG  ARG A  58     -12.457  -8.372  23.666  1.00  1.21           C  
ATOM    880  CD  ARG A  58     -11.379  -8.172  24.672  1.00  1.21           C  
ATOM    881  NE  ARG A  58     -10.697  -9.410  25.014  1.00  1.21           N  
ATOM    882  CZ  ARG A  58      -9.506  -9.471  25.646  1.00  1.21           C  
ATOM    883  NH1 ARG A  58      -8.877  -8.362  25.978  1.00  1.21           N  
ATOM    884  NH2 ARG A  58      -8.967 -10.645  25.926  1.00  1.21           N  
ATOM    885  H   ARG A  58     -12.491  -7.142  20.937  1.00  1.21           H  
ATOM    886  HA  ARG A  58     -14.803  -8.002  22.373  1.00  1.21           H  
ATOM    887 1HB  ARG A  58     -12.425  -6.319  23.147  1.00  1.21           H  
ATOM    888 2HB  ARG A  58     -13.679  -6.743  24.289  1.00  1.21           H  
ATOM    889 1HG  ARG A  58     -13.166  -9.098  24.061  1.00  1.21           H  
ATOM    890 2HG  ARG A  58     -12.014  -8.759  22.750  1.00  1.21           H  
ATOM    891 1HD  ARG A  58     -10.638  -7.481  24.265  1.00  1.21           H  
ATOM    892 2HD  ARG A  58     -11.802  -7.752  25.581  1.00  1.21           H  
ATOM    893  HE  ARG A  58     -11.150 -10.282  24.771  1.00  1.21           H  
ATOM    894 1HH1 ARG A  58      -9.286  -7.456  25.755  1.00  1.21           H  
ATOM    895 2HH1 ARG A  58      -7.984  -8.406  26.445  1.00  1.21           H  
ATOM    896 1HH2 ARG A  58      -9.448 -11.497  25.670  1.00  1.21           H  
ATOM    897 2HH2 ARG A  58      -8.075 -10.692  26.397  1.00  1.21           H  
ATOM    898  N   THR A  59     -14.735  -4.748  21.770  1.00  1.21           N  
ATOM    899  CA  THR A  59     -15.562  -3.541  21.885  1.00  1.21           C  
ATOM    900  C   THR A  59     -16.531  -3.353  20.728  1.00  1.21           C  
ATOM    901  O   THR A  59     -17.532  -2.649  20.859  1.00  1.21           O  
ATOM    902  CB  THR A  59     -14.704  -2.264  21.913  1.00  1.21           C  
ATOM    903  OG1 THR A  59     -13.988  -2.157  20.668  1.00  1.21           O  
ATOM    904  CG2 THR A  59     -13.724  -2.290  23.073  1.00  1.21           C  
ATOM    905  H   THR A  59     -13.831  -4.715  21.297  1.00  1.21           H  
ATOM    906  HA  THR A  59     -16.139  -3.606  22.806  1.00  1.21           H  
ATOM    907  HB  THR A  59     -15.356  -1.400  22.016  1.00  1.21           H  
ATOM    908  HG1 THR A  59     -13.313  -2.860  20.652  1.00  1.21           H  
ATOM    909 1HG2 THR A  59     -13.130  -1.377  23.068  1.00  1.21           H  
ATOM    910 2HG2 THR A  59     -14.274  -2.361  24.011  1.00  1.21           H  
ATOM    911 3HG2 THR A  59     -13.068  -3.146  22.980  1.00  1.21           H  
ATOM    912  N   GLY A  60     -16.230  -3.953  19.585  1.00  1.20           N  
ATOM    913  CA  GLY A  60     -17.042  -3.790  18.395  1.00  1.20           C  
ATOM    914  C   GLY A  60     -16.680  -2.541  17.579  1.00  1.20           C  
ATOM    915  O   GLY A  60     -17.310  -2.280  16.551  1.00  1.20           O  
ATOM    916  H   GLY A  60     -15.387  -4.516  19.508  1.00  1.20           H  
ATOM    917 1HA  GLY A  60     -16.917  -4.674  17.769  1.00  1.20           H  
ATOM    918 2HA  GLY A  60     -18.092  -3.752  18.679  1.00  1.20           H  
ATOM    919  N   THR A  61     -15.678  -1.760  18.018  1.00  1.18           N  
ATOM    920  CA  THR A  61     -15.304  -0.567  17.257  1.00  1.18           C  
ATOM    921  C   THR A  61     -14.485  -0.985  16.028  1.00  1.18           C  
ATOM    922  O   THR A  61     -13.459  -1.643  16.197  1.00  1.18           O  
ATOM    923  CB  THR A  61     -14.474   0.417  18.112  1.00  1.18           C  
ATOM    924  OG1 THR A  61     -15.253   0.862  19.232  1.00  1.18           O  
ATOM    925  CG2 THR A  61     -14.016   1.624  17.273  1.00  1.18           C  
ATOM    926  H   THR A  61     -15.178  -1.990  18.883  1.00  1.18           H  
ATOM    927  HA  THR A  61     -16.211  -0.052  16.977  1.00  1.18           H  
ATOM    928  HB  THR A  61     -13.601  -0.102  18.492  1.00  1.18           H  
ATOM    929  HG1 THR A  61     -15.459   0.111  19.799  1.00  1.18           H  
ATOM    930 1HG2 THR A  61     -13.424   2.296  17.893  1.00  1.18           H  
ATOM    931 2HG2 THR A  61     -13.408   1.276  16.439  1.00  1.18           H  
ATOM    932 3HG2 THR A  61     -14.884   2.156  16.890  1.00  1.18           H  
ATOM    933  N   PRO A  62     -14.864  -0.605  14.786  1.00  1.17           N  
ATOM    934  CA  PRO A  62     -14.149  -0.950  13.571  1.00  1.17           C  
ATOM    935  C   PRO A  62     -12.712  -0.485  13.648  1.00  1.17           C  
ATOM    936  O   PRO A  62     -12.431   0.611  14.154  1.00  1.17           O  
ATOM    937  CB  PRO A  62     -14.907  -0.196  12.488  1.00  1.17           C  
ATOM    938  CG  PRO A  62     -16.302  -0.029  13.049  1.00  1.17           C  
ATOM    939  CD  PRO A  62     -16.105   0.171  14.542  1.00  1.17           C  
ATOM    940  HA  PRO A  62     -14.201  -2.039  13.415  1.00  1.17           H  
ATOM    941 1HB  PRO A  62     -14.383   0.733  12.282  1.00  1.17           H  
ATOM    942 2HB  PRO A  62     -14.894  -0.775  11.553  1.00  1.17           H  
ATOM    943 1HG  PRO A  62     -16.814   0.817  12.571  1.00  1.17           H  
ATOM    944 2HG  PRO A  62     -16.903  -0.923  12.827  1.00  1.17           H  
ATOM    945 1HD  PRO A  62     -15.973   1.234  14.792  1.00  1.17           H  
ATOM    946 2HD  PRO A  62     -16.976  -0.283  15.030  1.00  1.17           H  
ATOM    947  N   LEU A  63     -11.825  -1.309  13.103  1.00  1.18           N  
ATOM    948  CA  LEU A  63     -10.392  -1.059  13.095  1.00  1.18           C  
ATOM    949  C   LEU A  63      -9.771  -1.177  11.713  1.00  1.18           C  
ATOM    950  O   LEU A  63      -9.880  -2.217  11.057  1.00  1.18           O  
ATOM    951  CB  LEU A  63      -9.716  -2.082  14.007  1.00  1.18           C  
ATOM    952  CG  LEU A  63      -8.184  -2.102  14.051  1.00  1.18           C  
ATOM    953  CD1 LEU A  63      -7.644  -0.794  14.681  1.00  1.18           C  
ATOM    954  CD2 LEU A  63      -7.749  -3.379  14.814  1.00  1.18           C  
ATOM    955  H   LEU A  63     -12.156  -2.172  12.696  1.00  1.18           H  
ATOM    956  HA  LEU A  63     -10.216  -0.059  13.477  1.00  1.18           H  
ATOM    957 1HB  LEU A  63     -10.060  -1.892  15.012  1.00  1.18           H  
ATOM    958 2HB  LEU A  63     -10.050  -3.076  13.719  1.00  1.18           H  
ATOM    959  HG  LEU A  63      -7.800  -2.152  13.035  1.00  1.18           H  
ATOM    960 1HD1 LEU A  63      -6.561  -0.811  14.696  1.00  1.18           H  
ATOM    961 2HD1 LEU A  63      -7.982   0.061  14.093  1.00  1.18           H  
ATOM    962 3HD1 LEU A  63      -8.015  -0.699  15.698  1.00  1.18           H  
ATOM    963 1HD2 LEU A  63      -6.686  -3.461  14.833  1.00  1.18           H  
ATOM    964 2HD2 LEU A  63      -8.125  -3.348  15.831  1.00  1.18           H  
ATOM    965 3HD2 LEU A  63      -8.157  -4.249  14.305  1.00  1.18           H  
ATOM    966  N   PHE A  64      -9.084  -0.125  11.298  1.00  1.23           N  
ATOM    967  CA  PHE A  64      -8.367  -0.138  10.034  1.00  1.23           C  
ATOM    968  C   PHE A  64      -6.870  -0.210  10.272  1.00  1.23           C  
ATOM    969  O   PHE A  64      -6.284   0.725  10.820  1.00  1.23           O  
ATOM    970  CB  PHE A  64      -8.684   1.112   9.205  1.00  1.23           C  
ATOM    971  CG  PHE A  64     -10.074   1.165   8.697  1.00  1.23           C  
ATOM    972  CD1 PHE A  64     -11.104   1.657   9.474  1.00  1.23           C  
ATOM    973  CD2 PHE A  64     -10.360   0.722   7.411  1.00  1.23           C  
ATOM    974  CE1 PHE A  64     -12.393   1.691   8.968  1.00  1.23           C  
ATOM    975  CE2 PHE A  64     -11.645   0.767   6.914  1.00  1.23           C  
ATOM    976  CZ  PHE A  64     -12.661   1.254   7.701  1.00  1.23           C  
ATOM    977  H   PHE A  64      -9.075   0.710  11.886  1.00  1.23           H  
ATOM    978  HA  PHE A  64      -8.668  -1.020   9.466  1.00  1.23           H  
ATOM    979 1HB  PHE A  64      -8.510   1.984   9.808  1.00  1.23           H  
ATOM    980 2HB  PHE A  64      -8.005   1.163   8.354  1.00  1.23           H  
ATOM    981  HD1 PHE A  64     -10.889   2.009  10.489  1.00  1.23           H  
ATOM    982  HD2 PHE A  64      -9.551   0.335   6.790  1.00  1.23           H  
ATOM    983  HE1 PHE A  64     -13.197   2.055   9.565  1.00  1.23           H  
ATOM    984  HE2 PHE A  64     -11.856   0.418   5.904  1.00  1.23           H  
ATOM    985  HZ  PHE A  64     -13.680   1.289   7.318  1.00  1.23           H  
ATOM    986  N   LEU A  65      -6.254  -1.321   9.868  1.00  1.35           N  
ATOM    987  CA  LEU A  65      -4.812  -1.475  10.030  1.00  1.35           C  
ATOM    988  C   LEU A  65      -4.140  -1.281   8.695  1.00  1.35           C  
ATOM    989  O   LEU A  65      -4.259  -2.119   7.798  1.00  1.35           O  
ATOM    990  CB  LEU A  65      -4.417  -2.846  10.572  1.00  1.35           C  
ATOM    991  CG  LEU A  65      -4.989  -3.221  11.873  1.00  1.35           C  
ATOM    992  CD1 LEU A  65      -4.464  -4.568  12.289  1.00  1.35           C  
ATOM    993  CD2 LEU A  65      -4.646  -2.188  12.822  1.00  1.35           C  
ATOM    994  H   LEU A  65      -6.792  -2.060   9.437  1.00  1.35           H  
ATOM    995  HA  LEU A  65      -4.441  -0.709  10.713  1.00  1.35           H  
ATOM    996 1HB  LEU A  65      -4.720  -3.602   9.850  1.00  1.35           H  
ATOM    997 2HB  LEU A  65      -3.334  -2.879  10.663  1.00  1.35           H  
ATOM    998  HG  LEU A  65      -6.073  -3.296  11.795  1.00  1.35           H  
ATOM    999 1HD1 LEU A  65      -4.887  -4.835  13.252  1.00  1.35           H  
ATOM   1000 2HD1 LEU A  65      -4.746  -5.316  11.545  1.00  1.35           H  
ATOM   1001 3HD1 LEU A  65      -3.380  -4.526  12.367  1.00  1.35           H  
ATOM   1002 1HD2 LEU A  65      -5.063  -2.443  13.752  1.00  1.35           H  
ATOM   1003 2HD2 LEU A  65      -3.563  -2.101  12.909  1.00  1.35           H  
ATOM   1004 3HD2 LEU A  65      -5.066  -1.254  12.473  1.00  1.35           H  
ATOM   1005  N   ALA A  66      -3.475  -0.159   8.548  1.00  1.54           N  
ATOM   1006  CA  ALA A  66      -2.840   0.165   7.292  1.00  1.54           C  
ATOM   1007  C   ALA A  66      -1.391  -0.194   7.347  1.00  1.54           C  
ATOM   1008  O   ALA A  66      -0.757   0.002   8.377  1.00  1.54           O  
ATOM   1009  CB  ALA A  66      -2.993   1.616   7.007  1.00  1.54           C  
ATOM   1010  H   ALA A  66      -3.408   0.486   9.338  1.00  1.54           H  
ATOM   1011  HA  ALA A  66      -3.313  -0.416   6.500  1.00  1.54           H  
ATOM   1012 1HB  ALA A  66      -2.542   1.848   6.068  1.00  1.54           H  
ATOM   1013 2HB  ALA A  66      -4.036   1.829   6.973  1.00  1.54           H  
ATOM   1014 3HB  ALA A  66      -2.522   2.188   7.800  1.00  1.54           H  
ATOM   1015  N   GLY A  67      -0.826  -0.632   6.240  1.00  1.80           N  
ATOM   1016  CA  GLY A  67       0.602  -0.917   6.236  1.00  1.80           C  
ATOM   1017  C   GLY A  67       1.050  -1.477   4.903  1.00  1.80           C  
ATOM   1018  O   GLY A  67       0.237  -1.631   3.986  1.00  1.80           O  
ATOM   1019  H   GLY A  67      -1.377  -0.787   5.408  1.00  1.80           H  
ATOM   1020 1HA  GLY A  67       1.148  -0.004   6.454  1.00  1.80           H  
ATOM   1021 2HA  GLY A  67       0.843  -1.623   7.029  1.00  1.80           H  
ATOM   1022  N   THR A  68       2.329  -1.835   4.817  1.00  2.11           N  
ATOM   1023  CA  THR A  68       2.888  -2.350   3.578  1.00  2.11           C  
ATOM   1024  C   THR A  68       3.334  -3.827   3.581  1.00  2.11           C  
ATOM   1025  O   THR A  68       2.601  -4.714   4.017  1.00  2.11           O  
ATOM   1026  CB  THR A  68       4.046  -1.442   3.128  1.00  2.11           C  
ATOM   1027  OG1 THR A  68       5.073  -1.457   4.132  1.00  2.11           O  
ATOM   1028  CG2 THR A  68       3.562  -0.028   2.899  1.00  2.11           C  
ATOM   1029  H   THR A  68       2.952  -1.614   5.604  1.00  2.11           H  
ATOM   1030  HA  THR A  68       2.116  -2.263   2.816  1.00  2.11           H  
ATOM   1031  HB  THR A  68       4.450  -1.786   2.185  1.00  2.11           H  
ATOM   1032  HG1 THR A  68       4.706  -1.068   4.985  1.00  2.11           H  
ATOM   1033 1HG2 THR A  68       4.396   0.594   2.582  1.00  2.11           H  
ATOM   1034 2HG2 THR A  68       2.793  -0.025   2.133  1.00  2.11           H  
ATOM   1035 3HG2 THR A  68       3.152   0.363   3.815  1.00  2.11           H  
ATOM   1036  N   VAL A  69       4.489  -4.078   2.970  1.00  2.40           N  
ATOM   1037  CA  VAL A  69       4.891  -5.410   2.513  1.00  2.40           C  
ATOM   1038  C   VAL A  69       5.451  -6.474   3.445  1.00  2.40           C  
ATOM   1039  O   VAL A  69       5.076  -7.632   3.308  1.00  2.40           O  
ATOM   1040  CB  VAL A  69       5.904  -5.237   1.395  1.00  2.40           C  
ATOM   1041  CG1 VAL A  69       6.468  -6.585   0.975  1.00  2.40           C  
ATOM   1042  CG2 VAL A  69       5.229  -4.582   0.258  1.00  2.40           C  
ATOM   1043  H   VAL A  69       5.088  -3.294   2.755  1.00  2.40           H  
ATOM   1044  HA  VAL A  69       3.999  -5.843   2.056  1.00  2.40           H  
ATOM   1045  HB  VAL A  69       6.731  -4.620   1.743  1.00  2.40           H  
ATOM   1046 1HG1 VAL A  69       7.189  -6.442   0.171  1.00  2.40           H  
ATOM   1047 2HG1 VAL A  69       6.962  -7.061   1.816  1.00  2.40           H  
ATOM   1048 3HG1 VAL A  69       5.662  -7.220   0.626  1.00  2.40           H  
ATOM   1049 1HG2 VAL A  69       5.961  -4.456  -0.524  1.00  2.40           H  
ATOM   1050 2HG2 VAL A  69       4.405  -5.215  -0.089  1.00  2.40           H  
ATOM   1051 3HG2 VAL A  69       4.842  -3.614   0.557  1.00  2.40           H  
ATOM   1052  N   TYR A  70       6.365  -6.158   4.353  1.00  2.59           N  
ATOM   1053  CA  TYR A  70       7.011  -7.257   5.087  1.00  2.59           C  
ATOM   1054  C   TYR A  70       6.033  -8.291   5.658  1.00  2.59           C  
ATOM   1055  O   TYR A  70       6.311  -9.488   5.626  1.00  2.59           O  
ATOM   1056  CB  TYR A  70       7.933  -6.784   6.205  1.00  2.59           C  
ATOM   1057  CG  TYR A  70       8.596  -7.994   6.847  1.00  2.59           C  
ATOM   1058  CD1 TYR A  70       9.691  -8.580   6.245  1.00  2.59           C  
ATOM   1059  CD2 TYR A  70       8.090  -8.535   7.986  1.00  2.59           C  
ATOM   1060  CE1 TYR A  70      10.263  -9.709   6.801  1.00  2.59           C  
ATOM   1061  CE2 TYR A  70       8.648  -9.661   8.547  1.00  2.59           C  
ATOM   1062  CZ  TYR A  70       9.730 -10.251   7.956  1.00  2.59           C  
ATOM   1063  OH  TYR A  70      10.290 -11.379   8.515  1.00  2.59           O  
ATOM   1064  H   TYR A  70       6.644  -5.199   4.501  1.00  2.59           H  
ATOM   1065  HA  TYR A  70       7.640  -7.793   4.376  1.00  2.59           H  
ATOM   1066 1HB  TYR A  70       8.708  -6.121   5.817  1.00  2.59           H  
ATOM   1067 2HB  TYR A  70       7.368  -6.246   6.971  1.00  2.59           H  
ATOM   1068  HD1 TYR A  70      10.106  -8.156   5.331  1.00  2.59           H  
ATOM   1069  HD2 TYR A  70       7.256  -8.074   8.437  1.00  2.59           H  
ATOM   1070  HE1 TYR A  70      11.130 -10.170   6.324  1.00  2.59           H  
ATOM   1071  HE2 TYR A  70       8.229 -10.081   9.462  1.00  2.59           H  
ATOM   1072  HH  TYR A  70       9.881 -11.548   9.367  1.00  2.59           H  
ATOM   1073  N   ASN A  71       4.925  -7.830   6.228  1.00  2.61           N  
ATOM   1074  CA  ASN A  71       3.952  -8.711   6.858  1.00  2.61           C  
ATOM   1075  C   ASN A  71       2.668  -8.916   6.043  1.00  2.61           C  
ATOM   1076  O   ASN A  71       1.622  -9.343   6.579  1.00  2.61           O  
ATOM   1077  CB  ASN A  71       3.630  -8.177   8.213  1.00  2.61           C  
ATOM   1078  CG  ASN A  71       4.736  -8.329   9.160  1.00  2.61           C  
ATOM   1079  OD1 ASN A  71       5.310  -7.327   9.567  1.00  2.61           O  
ATOM   1080  ND2 ASN A  71       5.056  -9.544   9.532  1.00  2.61           N  
ATOM   1081  H   ASN A  71       4.746  -6.838   6.208  1.00  2.61           H  
ATOM   1082  HA  ASN A  71       4.411  -9.695   6.974  1.00  2.61           H  
ATOM   1083 1HB  ASN A  71       3.365  -7.120   8.139  1.00  2.61           H  
ATOM   1084 2HB  ASN A  71       2.801  -8.685   8.578  1.00  2.61           H  
ATOM   1085 1HD2 ASN A  71       5.786  -9.699  10.200  1.00  2.61           H  
ATOM   1086 2HD2 ASN A  71       4.553 -10.327   9.164  1.00  2.61           H  
ATOM   1087  N   GLN A  72       2.730  -8.627   4.746  1.00  2.48           N  
ATOM   1088  CA  GLN A  72       1.551  -8.851   3.938  1.00  2.48           C  
ATOM   1089  C   GLN A  72       1.268 -10.331   3.960  1.00  2.48           C  
ATOM   1090  O   GLN A  72       2.179 -11.150   4.095  1.00  2.48           O  
ATOM   1091  CB  GLN A  72       1.715  -8.406   2.490  1.00  2.48           C  
ATOM   1092  CG  GLN A  72       2.664  -9.272   1.669  1.00  2.48           C  
ATOM   1093  CD  GLN A  72       2.718  -8.881   0.203  1.00  2.48           C  
ATOM   1094  OE1 GLN A  72       3.349  -7.896  -0.203  1.00  2.48           O  
ATOM   1095  NE2 GLN A  72       2.046  -9.669  -0.610  1.00  2.48           N  
ATOM   1096  H   GLN A  72       3.589  -8.279   4.317  1.00  2.48           H  
ATOM   1097  HA  GLN A  72       0.703  -8.326   4.379  1.00  2.48           H  
ATOM   1098 1HB  GLN A  72       0.746  -8.442   2.010  1.00  2.48           H  
ATOM   1099 2HB  GLN A  72       2.072  -7.375   2.463  1.00  2.48           H  
ATOM   1100 1HG  GLN A  72       3.664  -9.201   2.079  1.00  2.48           H  
ATOM   1101 2HG  GLN A  72       2.317 -10.301   1.724  1.00  2.48           H  
ATOM   1102 1HE2 GLN A  72       2.037  -9.493  -1.583  1.00  2.48           H  
ATOM   1103 2HE2 GLN A  72       1.531 -10.487  -0.235  1.00  2.48           H  
ATOM   1104  N   ASP A  73      -0.002 -10.675   3.875  1.00  2.25           N  
ATOM   1105  CA  ASP A  73      -0.487 -12.055   3.840  1.00  2.25           C  
ATOM   1106  C   ASP A  73      -0.220 -12.842   5.141  1.00  2.25           C  
ATOM   1107  O   ASP A  73      -0.604 -14.007   5.243  1.00  2.25           O  
ATOM   1108  CB  ASP A  73       0.139 -12.796   2.655  1.00  2.25           C  
ATOM   1109  CG  ASP A  73      -0.089 -12.055   1.341  1.00  2.25           C  
ATOM   1110  OD1 ASP A  73      -1.166 -11.549   1.127  1.00  2.25           O  
ATOM   1111  OD2 ASP A  73       0.842 -11.976   0.575  1.00  2.25           O  
ATOM   1112  H   ASP A  73      -0.684  -9.933   3.802  1.00  2.25           H  
ATOM   1113  HA  ASP A  73      -1.562 -12.030   3.686  1.00  2.25           H  
ATOM   1114 1HB  ASP A  73       1.207 -12.946   2.808  1.00  2.25           H  
ATOM   1115 2HB  ASP A  73      -0.312 -13.786   2.574  1.00  2.25           H  
ATOM   1116  N   THR A  74       0.354 -12.184   6.161  1.00  2.00           N  
ATOM   1117  CA  THR A  74       0.561 -12.782   7.471  1.00  2.00           C  
ATOM   1118  C   THR A  74      -0.558 -12.347   8.388  1.00  2.00           C  
ATOM   1119  O   THR A  74      -1.147 -13.159   9.099  1.00  2.00           O  
ATOM   1120  CB  THR A  74       1.929 -12.400   8.069  1.00  2.00           C  
ATOM   1121  OG1 THR A  74       2.982 -12.902   7.228  1.00  2.00           O  
ATOM   1122  CG2 THR A  74       2.078 -12.936   9.478  1.00  2.00           C  
ATOM   1123  H   THR A  74       0.688 -11.229   6.029  1.00  2.00           H  
ATOM   1124  HA  THR A  74       0.522 -13.866   7.374  1.00  2.00           H  
ATOM   1125  HB  THR A  74       2.008 -11.320   8.105  1.00  2.00           H  
ATOM   1126  HG1 THR A  74       2.919 -12.495   6.349  1.00  2.00           H  
ATOM   1127 1HG2 THR A  74       3.045 -12.639   9.881  1.00  2.00           H  
ATOM   1128 2HG2 THR A  74       1.284 -12.528  10.106  1.00  2.00           H  
ATOM   1129 3HG2 THR A  74       2.007 -14.022   9.464  1.00  2.00           H  
ATOM   1130  N   PHE A  75      -0.874 -11.055   8.351  1.00  1.78           N  
ATOM   1131  CA  PHE A  75      -1.948 -10.530   9.196  1.00  1.78           C  
ATOM   1132  C   PHE A  75      -3.294 -10.428   8.495  1.00  1.78           C  
ATOM   1133  O   PHE A  75      -4.318 -10.186   9.130  1.00  1.78           O  
ATOM   1134  CB  PHE A  75      -1.533  -9.195   9.759  1.00  1.78           C  
ATOM   1135  CG  PHE A  75      -0.466  -9.364  10.745  1.00  1.78           C  
ATOM   1136  CD1 PHE A  75       0.802  -9.428  10.328  1.00  1.78           C  
ATOM   1137  CD2 PHE A  75      -0.729  -9.428  12.092  1.00  1.78           C  
ATOM   1138  CE1 PHE A  75       1.830  -9.573  11.218  1.00  1.78           C  
ATOM   1139  CE2 PHE A  75       0.286  -9.569  12.995  1.00  1.78           C  
ATOM   1140  CZ  PHE A  75       1.577  -9.642  12.540  1.00  1.78           C  
ATOM   1141  H   PHE A  75      -0.314 -10.434   7.762  1.00  1.78           H  
ATOM   1142  HA  PHE A  75      -2.070 -11.212  10.035  1.00  1.78           H  
ATOM   1143 1HB  PHE A  75      -1.173  -8.547   8.959  1.00  1.78           H  
ATOM   1144 2HB  PHE A  75      -2.382  -8.710  10.239  1.00  1.78           H  
ATOM   1145  HD1 PHE A  75       0.974  -9.373   9.263  1.00  1.78           H  
ATOM   1146  HD2 PHE A  75      -1.751  -9.357  12.439  1.00  1.78           H  
ATOM   1147  HE1 PHE A  75       2.841  -9.632  10.875  1.00  1.78           H  
ATOM   1148  HE2 PHE A  75       0.068  -9.621  14.068  1.00  1.78           H  
ATOM   1149  HZ  PHE A  75       2.399  -9.753  13.228  1.00  1.78           H  
ATOM   1150  N   TYR A  76      -3.324 -10.693   7.199  1.00  1.60           N  
ATOM   1151  CA  TYR A  76      -4.581 -10.616   6.474  1.00  1.60           C  
ATOM   1152  C   TYR A  76      -5.638 -11.601   7.006  1.00  1.60           C  
ATOM   1153  O   TYR A  76      -6.799 -11.220   7.104  1.00  1.60           O  
ATOM   1154  CB  TYR A  76      -4.361 -10.749   4.965  1.00  1.60           C  
ATOM   1155  CG  TYR A  76      -3.800  -9.485   4.355  1.00  1.60           C  
ATOM   1156  CD1 TYR A  76      -3.133  -9.523   3.142  1.00  1.60           C  
ATOM   1157  CD2 TYR A  76      -3.948  -8.281   5.026  1.00  1.60           C  
ATOM   1158  CE1 TYR A  76      -2.629  -8.366   2.588  1.00  1.60           C  
ATOM   1159  CE2 TYR A  76      -3.445  -7.124   4.479  1.00  1.60           C  
ATOM   1160  CZ  TYR A  76      -2.793  -7.158   3.263  1.00  1.60           C  
ATOM   1161  OH  TYR A  76      -2.306  -5.995   2.719  1.00  1.60           O  
ATOM   1162  H   TYR A  76      -2.467 -10.920   6.721  1.00  1.60           H  
ATOM   1163  HA  TYR A  76      -4.993  -9.620   6.632  1.00  1.60           H  
ATOM   1164 1HB  TYR A  76      -3.674 -11.548   4.742  1.00  1.60           H  
ATOM   1165 2HB  TYR A  76      -5.303 -10.982   4.473  1.00  1.60           H  
ATOM   1166  HD1 TYR A  76      -3.007 -10.469   2.618  1.00  1.60           H  
ATOM   1167  HD2 TYR A  76      -4.468  -8.244   5.983  1.00  1.60           H  
ATOM   1168  HE1 TYR A  76      -2.111  -8.405   1.626  1.00  1.60           H  
ATOM   1169  HE2 TYR A  76      -3.569  -6.175   5.006  1.00  1.60           H  
ATOM   1170  HH  TYR A  76      -2.435  -5.268   3.338  1.00  1.60           H  
ATOM   1171  N   PRO A  77      -5.300 -12.860   7.380  1.00  1.45           N  
ATOM   1172  CA  PRO A  77      -6.208 -13.838   7.962  1.00  1.45           C  
ATOM   1173  C   PRO A  77      -6.842 -13.363   9.276  1.00  1.45           C  
ATOM   1174  O   PRO A  77      -7.830 -13.942   9.729  1.00  1.45           O  
ATOM   1175  CB  PRO A  77      -5.300 -15.053   8.192  1.00  1.45           C  
ATOM   1176  CG  PRO A  77      -4.187 -14.894   7.193  1.00  1.45           C  
ATOM   1177  CD  PRO A  77      -3.944 -13.426   7.137  1.00  1.45           C  
ATOM   1178  HA  PRO A  77      -6.991 -14.074   7.229  1.00  1.45           H  
ATOM   1179 1HB  PRO A  77      -4.940 -15.055   9.234  1.00  1.45           H  
ATOM   1180 2HB  PRO A  77      -5.871 -15.981   8.048  1.00  1.45           H  
ATOM   1181 1HG  PRO A  77      -3.291 -15.448   7.521  1.00  1.45           H  
ATOM   1182 2HG  PRO A  77      -4.479 -15.310   6.220  1.00  1.45           H  
ATOM   1183 1HD  PRO A  77      -3.285 -13.191   7.957  1.00  1.45           H  
ATOM   1184 2HD  PRO A  77      -3.528 -13.184   6.171  1.00  1.45           H  
ATOM   1185  N   ARG A  78      -6.252 -12.347   9.920  1.00  1.34           N  
ATOM   1186  CA  ARG A  78      -6.766 -11.830  11.176  1.00  1.34           C  
ATOM   1187  C   ARG A  78      -7.655 -10.613  10.950  1.00  1.34           C  
ATOM   1188  O   ARG A  78      -8.150 -10.012  11.907  1.00  1.34           O  
ATOM   1189  CB  ARG A  78      -5.634 -11.348  12.060  1.00  1.34           C  
ATOM   1190  CG  ARG A  78      -4.651 -12.342  12.645  1.00  1.34           C  
ATOM   1191  CD  ARG A  78      -3.499 -11.538  13.107  1.00  1.34           C  
ATOM   1192  NE  ARG A  78      -2.507 -12.208  13.917  1.00  1.34           N  
ATOM   1193  CZ  ARG A  78      -1.506 -13.008  13.530  1.00  1.34           C  
ATOM   1194  NH1 ARG A  78      -1.343 -13.350  12.266  1.00  1.34           N  
ATOM   1195  NH2 ARG A  78      -0.676 -13.422  14.481  1.00  1.34           N  
ATOM   1196  H   ARG A  78      -5.449 -11.858   9.532  1.00  1.34           H  
ATOM   1197  HA  ARG A  78      -7.338 -12.610  11.678  1.00  1.34           H  
ATOM   1198 1HB  ARG A  78      -5.058 -10.595  11.522  1.00  1.34           H  
ATOM   1199 2HB  ARG A  78      -6.077 -10.853  12.914  1.00  1.34           H  
ATOM   1200 1HG  ARG A  78      -5.090 -12.874  13.490  1.00  1.34           H  
ATOM   1201 2HG  ARG A  78      -4.318 -13.047  11.879  1.00  1.34           H  
ATOM   1202 1HD  ARG A  78      -3.007 -11.176  12.222  1.00  1.34           H  
ATOM   1203 2HD  ARG A  78      -3.865 -10.690  13.681  1.00  1.34           H  
ATOM   1204  HE  ARG A  78      -2.517 -11.965  14.909  1.00  1.34           H  
ATOM   1205 1HH1 ARG A  78      -1.998 -13.016  11.572  1.00  1.34           H  
ATOM   1206 2HH1 ARG A  78      -0.584 -13.961  12.005  1.00  1.34           H  
ATOM   1207 1HH2 ARG A  78      -0.838 -13.118  15.468  1.00  1.34           H  
ATOM   1208 2HH2 ARG A  78       0.153 -13.977  14.282  1.00  1.34           H  
ATOM   1209  N   CYS A  79      -7.840 -10.231   9.690  1.00  1.25           N  
ATOM   1210  CA  CYS A  79      -8.612  -9.050   9.371  1.00  1.25           C  
ATOM   1211  C   CYS A  79      -9.967  -9.443   8.796  1.00  1.25           C  
ATOM   1212  O   CYS A  79     -10.051 -10.267   7.890  1.00  1.25           O  
ATOM   1213  CB  CYS A  79      -7.831  -8.207   8.360  1.00  1.25           C  
ATOM   1214  SG  CYS A  79      -6.191  -7.641   8.970  1.00  1.25           S  
ATOM   1215  H   CYS A  79      -7.430 -10.756   8.920  1.00  1.25           H  
ATOM   1216  HA  CYS A  79      -8.764  -8.468  10.278  1.00  1.25           H  
ATOM   1217 1HB  CYS A  79      -7.674  -8.782   7.448  1.00  1.25           H  
ATOM   1218 2HB  CYS A  79      -8.415  -7.329   8.095  1.00  1.25           H  
ATOM   1219  HG  CYS A  79      -5.601  -8.861   9.021  1.00  1.25           H  
ATOM   1220  N   ALA A  80     -11.043  -8.838   9.305  1.00  1.17           N  
ATOM   1221  CA  ALA A  80     -12.384  -9.128   8.785  1.00  1.17           C  
ATOM   1222  C   ALA A  80     -12.496  -8.766   7.308  1.00  1.17           C  
ATOM   1223  O   ALA A  80     -13.181  -9.439   6.536  1.00  1.17           O  
ATOM   1224  CB  ALA A  80     -13.433  -8.363   9.570  1.00  1.17           C  
ATOM   1225  H   ALA A  80     -10.928  -8.179  10.063  1.00  1.17           H  
ATOM   1226  HA  ALA A  80     -12.564 -10.199   8.887  1.00  1.17           H  
ATOM   1227 1HB  ALA A  80     -14.422  -8.606   9.182  1.00  1.17           H  
ATOM   1228 2HB  ALA A  80     -13.377  -8.638  10.623  1.00  1.17           H  
ATOM   1229 3HB  ALA A  80     -13.256  -7.294   9.462  1.00  1.17           H  
ATOM   1230  N   GLU A  81     -11.831  -7.672   6.948  1.00  1.10           N  
ATOM   1231  CA  GLU A  81     -11.817  -7.132   5.599  1.00  1.10           C  
ATOM   1232  C   GLU A  81     -10.400  -6.699   5.260  1.00  1.10           C  
ATOM   1233  O   GLU A  81      -9.652  -6.276   6.144  1.00  1.10           O  
ATOM   1234  CB  GLU A  81     -12.765  -5.927   5.477  1.00  1.10           C  
ATOM   1235  CG  GLU A  81     -14.250  -6.223   5.754  1.00  1.10           C  
ATOM   1236  CD  GLU A  81     -15.149  -5.011   5.583  1.00  1.10           C  
ATOM   1237  OE1 GLU A  81     -14.648  -3.960   5.261  1.00  1.10           O  
ATOM   1238  OE2 GLU A  81     -16.336  -5.145   5.777  1.00  1.10           O  
ATOM   1239  H   GLU A  81     -11.293  -7.198   7.655  1.00  1.10           H  
ATOM   1240  HA  GLU A  81     -12.122  -7.909   4.897  1.00  1.10           H  
ATOM   1241 1HB  GLU A  81     -12.447  -5.148   6.169  1.00  1.10           H  
ATOM   1242 2HB  GLU A  81     -12.691  -5.516   4.468  1.00  1.10           H  
ATOM   1243 1HG  GLU A  81     -14.582  -7.012   5.078  1.00  1.10           H  
ATOM   1244 2HG  GLU A  81     -14.354  -6.591   6.772  1.00  1.10           H  
ATOM   1245  N   VAL A  82     -10.040  -6.795   3.989  1.00  1.04           N  
ATOM   1246  CA  VAL A  82      -8.737  -6.341   3.516  1.00  1.04           C  
ATOM   1247  C   VAL A  82      -8.951  -5.355   2.379  1.00  1.04           C  
ATOM   1248  O   VAL A  82      -9.585  -5.695   1.362  1.00  1.04           O  
ATOM   1249  CB  VAL A  82      -7.852  -7.533   3.064  1.00  1.04           C  
ATOM   1250  CG1 VAL A  82      -6.519  -7.019   2.524  1.00  1.04           C  
ATOM   1251  CG2 VAL A  82      -7.600  -8.488   4.247  1.00  1.04           C  
ATOM   1252  H   VAL A  82     -10.722  -7.130   3.319  1.00  1.04           H  
ATOM   1253  HA  VAL A  82      -8.224  -5.826   4.329  1.00  1.04           H  
ATOM   1254  HB  VAL A  82      -8.353  -8.071   2.275  1.00  1.04           H  
ATOM   1255 1HG1 VAL A  82      -5.909  -7.865   2.198  1.00  1.04           H  
ATOM   1256 2HG1 VAL A  82      -6.690  -6.352   1.680  1.00  1.04           H  
ATOM   1257 3HG1 VAL A  82      -6.002  -6.475   3.307  1.00  1.04           H  
ATOM   1258 1HG2 VAL A  82      -6.985  -9.317   3.908  1.00  1.04           H  
ATOM   1259 2HG2 VAL A  82      -7.084  -7.953   5.045  1.00  1.04           H  
ATOM   1260 3HG2 VAL A  82      -8.545  -8.876   4.626  1.00  1.04           H  
ATOM   1261  N   VAL A  83      -8.420  -4.144   2.547  1.00  0.99           N  
ATOM   1262  CA  VAL A  83      -8.598  -3.114   1.538  1.00  0.99           C  
ATOM   1263  C   VAL A  83      -7.263  -2.673   0.969  1.00  0.99           C  
ATOM   1264  O   VAL A  83      -6.355  -2.285   1.709  1.00  0.99           O  
ATOM   1265  CB  VAL A  83      -9.307  -1.876   2.122  1.00  0.99           C  
ATOM   1266  CG1 VAL A  83      -9.472  -0.826   1.028  1.00  0.99           C  
ATOM   1267  CG2 VAL A  83     -10.651  -2.282   2.725  1.00  0.99           C  
ATOM   1268  H   VAL A  83      -7.905  -3.936   3.392  1.00  0.99           H  
ATOM   1269  HA  VAL A  83      -9.208  -3.514   0.735  1.00  0.99           H  
ATOM   1270  HB  VAL A  83      -8.684  -1.437   2.900  1.00  0.99           H  
ATOM   1271 1HG1 VAL A  83      -9.958   0.047   1.451  1.00  0.99           H  
ATOM   1272 2HG1 VAL A  83      -8.500  -0.540   0.630  1.00  0.99           H  
ATOM   1273 3HG1 VAL A  83     -10.086  -1.234   0.222  1.00  0.99           H  
ATOM   1274 1HG2 VAL A  83     -11.143  -1.404   3.142  1.00  0.99           H  
ATOM   1275 2HG2 VAL A  83     -11.276  -2.712   1.968  1.00  0.99           H  
ATOM   1276 3HG2 VAL A  83     -10.495  -3.014   3.517  1.00  0.99           H  
ATOM   1277  N   LEU A  84      -7.159  -2.736  -0.345  1.00  0.97           N  
ATOM   1278  CA  LEU A  84      -5.966  -2.314  -1.050  1.00  0.97           C  
ATOM   1279  C   LEU A  84      -6.182  -0.985  -1.728  1.00  0.97           C  
ATOM   1280  O   LEU A  84      -7.156  -0.816  -2.460  1.00  0.97           O  
ATOM   1281  CB  LEU A  84      -5.570  -3.345  -2.103  1.00  0.97           C  
ATOM   1282  CG  LEU A  84      -4.376  -2.975  -2.994  1.00  0.97           C  
ATOM   1283  CD1 LEU A  84      -3.147  -2.892  -2.166  1.00  0.97           C  
ATOM   1284  CD2 LEU A  84      -4.214  -4.024  -4.097  1.00  0.97           C  
ATOM   1285  H   LEU A  84      -7.960  -3.087  -0.874  1.00  0.97           H  
ATOM   1286  HA  LEU A  84      -5.153  -2.208  -0.332  1.00  0.97           H  
ATOM   1287 1HB  LEU A  84      -5.335  -4.284  -1.602  1.00  0.97           H  
ATOM   1288 2HB  LEU A  84      -6.420  -3.509  -2.746  1.00  0.97           H  
ATOM   1289  HG  LEU A  84      -4.537  -2.009  -3.427  1.00  0.97           H  
ATOM   1290 1HD1 LEU A  84      -2.306  -2.625  -2.796  1.00  0.97           H  
ATOM   1291 2HD1 LEU A  84      -3.276  -2.137  -1.396  1.00  0.97           H  
ATOM   1292 3HD1 LEU A  84      -2.975  -3.841  -1.708  1.00  0.97           H  
ATOM   1293 1HD2 LEU A  84      -3.362  -3.768  -4.733  1.00  0.97           H  
ATOM   1294 2HD2 LEU A  84      -4.040  -4.981  -3.632  1.00  0.97           H  
ATOM   1295 3HD2 LEU A  84      -5.117  -4.068  -4.703  1.00  0.97           H  
ATOM   1296  N   LEU A  85      -5.305  -0.032  -1.473  1.00  0.96           N  
ATOM   1297  CA  LEU A  85      -5.420   1.226  -2.174  1.00  0.96           C  
ATOM   1298  C   LEU A  85      -4.449   1.152  -3.345  1.00  0.96           C  
ATOM   1299  O   LEU A  85      -3.292   0.765  -3.168  1.00  0.96           O  
ATOM   1300  CB  LEU A  85      -5.079   2.409  -1.259  1.00  0.96           C  
ATOM   1301  CG  LEU A  85      -5.924   2.625   0.003  1.00  0.96           C  
ATOM   1302  CD1 LEU A  85      -5.401   3.867   0.696  1.00  0.96           C  
ATOM   1303  CD2 LEU A  85      -7.385   2.751  -0.352  1.00  0.96           C  
ATOM   1304  H   LEU A  85      -4.543  -0.195  -0.830  1.00  0.96           H  
ATOM   1305  HA  LEU A  85      -6.431   1.349  -2.564  1.00  0.96           H  
ATOM   1306 1HB  LEU A  85      -4.044   2.298  -0.936  1.00  0.96           H  
ATOM   1307 2HB  LEU A  85      -5.136   3.297  -1.830  1.00  0.96           H  
ATOM   1308  HG  LEU A  85      -5.795   1.779   0.683  1.00  0.96           H  
ATOM   1309 1HD1 LEU A  85      -5.963   4.045   1.612  1.00  0.96           H  
ATOM   1310 2HD1 LEU A  85      -4.350   3.716   0.933  1.00  0.96           H  
ATOM   1311 3HD1 LEU A  85      -5.502   4.732   0.033  1.00  0.96           H  
ATOM   1312 1HD2 LEU A  85      -7.974   2.908   0.553  1.00  0.96           H  
ATOM   1313 2HD2 LEU A  85      -7.536   3.590  -1.032  1.00  0.96           H  
ATOM   1314 3HD2 LEU A  85      -7.691   1.829  -0.826  1.00  0.96           H  
ATOM   1315  N   THR A  86      -4.908   1.541  -4.527  1.00  0.97           N  
ATOM   1316  CA  THR A  86      -4.075   1.518  -5.724  1.00  0.97           C  
ATOM   1317  C   THR A  86      -4.084   2.849  -6.458  1.00  0.97           C  
ATOM   1318  O   THR A  86      -4.982   3.669  -6.272  1.00  0.97           O  
ATOM   1319  CB  THR A  86      -4.579   0.439  -6.697  1.00  0.97           C  
ATOM   1320  OG1 THR A  86      -5.914   0.785  -7.120  1.00  0.97           O  
ATOM   1321  CG2 THR A  86      -4.599  -0.914  -6.037  1.00  0.97           C  
ATOM   1322  H   THR A  86      -5.887   1.817  -4.613  1.00  0.97           H  
ATOM   1323  HA  THR A  86      -3.047   1.296  -5.436  1.00  0.97           H  
ATOM   1324  HB  THR A  86      -3.923   0.400  -7.568  1.00  0.97           H  
ATOM   1325  HG1 THR A  86      -6.432   1.080  -6.339  1.00  0.97           H  
ATOM   1326 1HG2 THR A  86      -4.957  -1.661  -6.740  1.00  0.97           H  
ATOM   1327 2HG2 THR A  86      -3.595  -1.178  -5.710  1.00  0.97           H  
ATOM   1328 3HG2 THR A  86      -5.263  -0.870  -5.188  1.00  0.97           H  
ATOM   1329  N   ALA A  87      -3.108   3.045  -7.340  1.00  0.98           N  
ATOM   1330  CA  ALA A  87      -3.056   4.257  -8.165  1.00  0.98           C  
ATOM   1331  C   ALA A  87      -2.250   3.995  -9.424  1.00  0.98           C  
ATOM   1332  O   ALA A  87      -1.349   3.152  -9.416  1.00  0.98           O  
ATOM   1333  CB  ALA A  87      -2.430   5.406  -7.387  1.00  0.98           C  
ATOM   1334  H   ALA A  87      -2.394   2.339  -7.450  1.00  0.98           H  
ATOM   1335  HA  ALA A  87      -4.072   4.528  -8.460  1.00  0.98           H  
ATOM   1336 1HB  ALA A  87      -2.414   6.301  -8.021  1.00  0.98           H  
ATOM   1337 2HB  ALA A  87      -2.997   5.610  -6.506  1.00  0.98           H  
ATOM   1338 3HB  ALA A  87      -1.414   5.149  -7.103  1.00  0.98           H  
ATOM   1339  N   ALA A  88      -2.535   4.726 -10.499  1.00  1.00           N  
ATOM   1340  CA  ALA A  88      -1.716   4.597 -11.699  1.00  1.00           C  
ATOM   1341  C   ALA A  88      -0.285   4.996 -11.355  1.00  1.00           C  
ATOM   1342  O   ALA A  88      -0.076   5.964 -10.622  1.00  1.00           O  
ATOM   1343  CB  ALA A  88      -2.282   5.457 -12.814  1.00  1.00           C  
ATOM   1344  H   ALA A  88      -3.326   5.391 -10.490  1.00  1.00           H  
ATOM   1345  HA  ALA A  88      -1.719   3.553 -12.012  1.00  1.00           H  
ATOM   1346 1HB  ALA A  88      -1.684   5.349 -13.707  1.00  1.00           H  
ATOM   1347 2HB  ALA A  88      -3.306   5.145 -13.024  1.00  1.00           H  
ATOM   1348 3HB  ALA A  88      -2.284   6.497 -12.496  1.00  1.00           H  
ATOM   1349  N   LEU A  89       0.717   4.330 -11.932  1.00  1.01           N  
ATOM   1350  CA  LEU A  89       2.083   4.720 -11.589  1.00  1.01           C  
ATOM   1351  C   LEU A  89       2.454   6.186 -11.776  1.00  1.01           C  
ATOM   1352  O   LEU A  89       3.087   6.731 -10.883  1.00  1.01           O  
ATOM   1353  CB  LEU A  89       3.125   3.814 -12.257  1.00  1.01           C  
ATOM   1354  CG  LEU A  89       3.294   2.493 -11.566  1.00  1.01           C  
ATOM   1355  CD1 LEU A  89       4.185   1.559 -12.380  1.00  1.01           C  
ATOM   1356  CD2 LEU A  89       3.923   2.799 -10.211  1.00  1.01           C  
ATOM   1357  H   LEU A  89       0.535   3.547 -12.546  1.00  1.01           H  
ATOM   1358  HA  LEU A  89       2.189   4.515 -10.527  1.00  1.01           H  
ATOM   1359 1HB  LEU A  89       2.831   3.599 -13.275  1.00  1.01           H  
ATOM   1360 2HB  LEU A  89       4.093   4.324 -12.269  1.00  1.01           H  
ATOM   1361  HG  LEU A  89       2.325   2.011 -11.427  1.00  1.01           H  
ATOM   1362 1HD1 LEU A  89       4.312   0.615 -11.844  1.00  1.01           H  
ATOM   1363 2HD1 LEU A  89       3.725   1.367 -13.348  1.00  1.01           H  
ATOM   1364 3HD1 LEU A  89       5.155   2.016 -12.530  1.00  1.01           H  
ATOM   1365 1HD2 LEU A  89       4.059   1.891  -9.675  1.00  1.01           H  
ATOM   1366 2HD2 LEU A  89       4.887   3.286 -10.351  1.00  1.01           H  
ATOM   1367 3HD2 LEU A  89       3.269   3.456  -9.652  1.00  1.01           H  
ATOM   1368  N   PRO A  90       2.118   6.883 -12.870  1.00  1.02           N  
ATOM   1369  CA  PRO A  90       2.396   8.298 -13.010  1.00  1.02           C  
ATOM   1370  C   PRO A  90       1.855   9.124 -11.839  1.00  1.02           C  
ATOM   1371  O   PRO A  90       2.459  10.114 -11.441  1.00  1.02           O  
ATOM   1372  CB  PRO A  90       1.677   8.639 -14.317  1.00  1.02           C  
ATOM   1373  CG  PRO A  90       1.690   7.339 -15.096  1.00  1.02           C  
ATOM   1374  CD  PRO A  90       1.490   6.268 -14.049  1.00  1.02           C  
ATOM   1375  HA  PRO A  90       3.483   8.443 -13.110  1.00  1.02           H  
ATOM   1376 1HB  PRO A  90       0.660   9.002 -14.098  1.00  1.02           H  
ATOM   1377 2HB  PRO A  90       2.204   9.454 -14.834  1.00  1.02           H  
ATOM   1378 1HG  PRO A  90       0.896   7.345 -15.859  1.00  1.02           H  
ATOM   1379 2HG  PRO A  90       2.644   7.233 -15.631  1.00  1.02           H  
ATOM   1380 1HD  PRO A  90       0.432   6.132 -13.896  1.00  1.02           H  
ATOM   1381 2HD  PRO A  90       1.993   5.358 -14.357  1.00  1.02           H  
ATOM   1382  N   VAL A  91       0.742   8.686 -11.237  1.00  1.03           N  
ATOM   1383  CA  VAL A  91       0.153   9.438 -10.146  1.00  1.03           C  
ATOM   1384  C   VAL A  91       0.898   9.110  -8.878  1.00  1.03           C  
ATOM   1385  O   VAL A  91       1.277   9.998  -8.115  1.00  1.03           O  
ATOM   1386  CB  VAL A  91      -1.329   9.087  -9.980  1.00  1.03           C  
ATOM   1387  CG1 VAL A  91      -1.883   9.802  -8.774  1.00  1.03           C  
ATOM   1388  CG2 VAL A  91      -2.073   9.427 -11.245  1.00  1.03           C  
ATOM   1389  H   VAL A  91       0.296   7.818 -11.510  1.00  1.03           H  
ATOM   1390  HA  VAL A  91       0.249  10.503 -10.354  1.00  1.03           H  
ATOM   1391  HB  VAL A  91      -1.429   8.014  -9.788  1.00  1.03           H  
ATOM   1392 1HG1 VAL A  91      -2.933   9.528  -8.642  1.00  1.03           H  
ATOM   1393 2HG1 VAL A  91      -1.315   9.496  -7.905  1.00  1.03           H  
ATOM   1394 3HG1 VAL A  91      -1.799  10.878  -8.910  1.00  1.03           H  
ATOM   1395 1HG2 VAL A  91      -3.125   9.156 -11.121  1.00  1.03           H  
ATOM   1396 2HG2 VAL A  91      -1.987  10.491 -11.444  1.00  1.03           H  
ATOM   1397 3HG2 VAL A  91      -1.646   8.863 -12.074  1.00  1.03           H  
ATOM   1398  N   LEU A  92       1.135   7.823  -8.677  1.00  1.06           N  
ATOM   1399  CA  LEU A  92       1.836   7.322  -7.512  1.00  1.06           C  
ATOM   1400  C   LEU A  92       3.194   8.004  -7.404  1.00  1.06           C  
ATOM   1401  O   LEU A  92       3.556   8.555  -6.355  1.00  1.06           O  
ATOM   1402  CB  LEU A  92       1.965   5.794  -7.663  1.00  1.06           C  
ATOM   1403  CG  LEU A  92       2.551   4.967  -6.525  1.00  1.06           C  
ATOM   1404  CD1 LEU A  92       1.985   3.546  -6.587  1.00  1.06           C  
ATOM   1405  CD2 LEU A  92       4.043   4.943  -6.661  1.00  1.06           C  
ATOM   1406  H   LEU A  92       0.796   7.155  -9.369  1.00  1.06           H  
ATOM   1407  HA  LEU A  92       1.256   7.558  -6.633  1.00  1.06           H  
ATOM   1408 1HB  LEU A  92       0.976   5.393  -7.890  1.00  1.06           H  
ATOM   1409 2HB  LEU A  92       2.594   5.611  -8.522  1.00  1.06           H  
ATOM   1410  HG  LEU A  92       2.276   5.384  -5.591  1.00  1.06           H  
ATOM   1411 1HD1 LEU A  92       2.401   2.956  -5.782  1.00  1.06           H  
ATOM   1412 2HD1 LEU A  92       0.898   3.586  -6.487  1.00  1.06           H  
ATOM   1413 3HD1 LEU A  92       2.240   3.087  -7.537  1.00  1.06           H  
ATOM   1414 1HD2 LEU A  92       4.465   4.351  -5.852  1.00  1.06           H  
ATOM   1415 2HD2 LEU A  92       4.320   4.503  -7.620  1.00  1.06           H  
ATOM   1416 3HD2 LEU A  92       4.424   5.956  -6.612  1.00  1.06           H  
ATOM   1417  N   LEU A  93       3.936   8.002  -8.504  1.00  1.10           N  
ATOM   1418  CA  LEU A  93       5.249   8.600  -8.520  1.00  1.10           C  
ATOM   1419  C   LEU A  93       5.192  10.100  -8.277  1.00  1.10           C  
ATOM   1420  O   LEU A  93       5.990  10.613  -7.487  1.00  1.10           O  
ATOM   1421  CB  LEU A  93       5.884   8.339  -9.871  1.00  1.10           C  
ATOM   1422  CG  LEU A  93       6.222   6.888 -10.151  1.00  1.10           C  
ATOM   1423  CD1 LEU A  93       6.607   6.778 -11.586  1.00  1.10           C  
ATOM   1424  CD2 LEU A  93       7.342   6.420  -9.222  1.00  1.10           C  
ATOM   1425  H   LEU A  93       3.583   7.554  -9.347  1.00  1.10           H  
ATOM   1426  HA  LEU A  93       5.847   8.139  -7.734  1.00  1.10           H  
ATOM   1427 1HB  LEU A  93       5.186   8.672 -10.645  1.00  1.10           H  
ATOM   1428 2HB  LEU A  93       6.795   8.928  -9.952  1.00  1.10           H  
ATOM   1429  HG  LEU A  93       5.345   6.265  -9.983  1.00  1.10           H  
ATOM   1430 1HD1 LEU A  93       6.830   5.764 -11.823  1.00  1.10           H  
ATOM   1431 2HD1 LEU A  93       5.773   7.114 -12.206  1.00  1.10           H  
ATOM   1432 3HD1 LEU A  93       7.480   7.394 -11.782  1.00  1.10           H  
ATOM   1433 1HD2 LEU A  93       7.578   5.373  -9.430  1.00  1.10           H  
ATOM   1434 2HD2 LEU A  93       8.230   7.024  -9.380  1.00  1.10           H  
ATOM   1435 3HD2 LEU A  93       7.012   6.524  -8.195  1.00  1.10           H  
ATOM   1436  N   ASP A  94       4.226  10.812  -8.898  1.00  1.17           N  
ATOM   1437  CA  ASP A  94       4.139  12.246  -8.648  1.00  1.17           C  
ATOM   1438  C   ASP A  94       3.793  12.529  -7.200  1.00  1.17           C  
ATOM   1439  O   ASP A  94       4.366  13.430  -6.591  1.00  1.17           O  
ATOM   1440  CB  ASP A  94       3.106  12.943  -9.549  1.00  1.17           C  
ATOM   1441  CG  ASP A  94       3.552  13.121 -11.021  1.00  1.17           C  
ATOM   1442  OD1 ASP A  94       4.713  12.921 -11.310  1.00  1.17           O  
ATOM   1443  OD2 ASP A  94       2.731  13.519 -11.826  1.00  1.17           O  
ATOM   1444  H   ASP A  94       3.575  10.384  -9.558  1.00  1.17           H  
ATOM   1445  HA  ASP A  94       5.111  12.685  -8.857  1.00  1.17           H  
ATOM   1446 1HB  ASP A  94       2.186  12.349  -9.544  1.00  1.17           H  
ATOM   1447 2HB  ASP A  94       2.864  13.919  -9.134  1.00  1.17           H  
ATOM   1448  N   ARG A  95       2.902  11.740  -6.610  1.00  1.29           N  
ATOM   1449  CA  ARG A  95       2.539  12.008  -5.233  1.00  1.29           C  
ATOM   1450  C   ARG A  95       3.737  11.913  -4.320  1.00  1.29           C  
ATOM   1451  O   ARG A  95       3.976  12.808  -3.504  1.00  1.29           O  
ATOM   1452  CB  ARG A  95       1.476  11.029  -4.765  1.00  1.29           C  
ATOM   1453  CG  ARG A  95       0.091  11.266  -5.315  1.00  1.29           C  
ATOM   1454  CD  ARG A  95      -0.816  10.156  -4.975  1.00  1.29           C  
ATOM   1455  NE  ARG A  95      -2.171  10.459  -5.327  1.00  1.29           N  
ATOM   1456  CZ  ARG A  95      -3.170   9.566  -5.446  1.00  1.29           C  
ATOM   1457  NH1 ARG A  95      -2.949   8.276  -5.279  1.00  1.29           N  
ATOM   1458  NH2 ARG A  95      -4.375  10.018  -5.734  1.00  1.29           N  
ATOM   1459  H   ARG A  95       2.448  10.986  -7.126  1.00  1.29           H  
ATOM   1460  HA  ARG A  95       2.134  13.018  -5.177  1.00  1.29           H  
ATOM   1461 1HB  ARG A  95       1.766  10.019  -5.061  1.00  1.29           H  
ATOM   1462 2HB  ARG A  95       1.415  11.045  -3.679  1.00  1.29           H  
ATOM   1463 1HG  ARG A  95      -0.314  12.182  -4.891  1.00  1.29           H  
ATOM   1464 2HG  ARG A  95       0.136  11.360  -6.396  1.00  1.29           H  
ATOM   1465 1HD  ARG A  95      -0.510   9.279  -5.541  1.00  1.29           H  
ATOM   1466 2HD  ARG A  95      -0.773   9.936  -3.909  1.00  1.29           H  
ATOM   1467  HE  ARG A  95      -2.403  11.431  -5.470  1.00  1.29           H  
ATOM   1468 1HH1 ARG A  95      -2.003   7.919  -5.080  1.00  1.29           H  
ATOM   1469 2HH1 ARG A  95      -3.723   7.603  -5.353  1.00  1.29           H  
ATOM   1470 1HH2 ARG A  95      -4.523  11.003  -5.861  1.00  1.29           H  
ATOM   1471 2HH2 ARG A  95      -5.175   9.387  -5.835  1.00  1.29           H  
ATOM   1472  N   ILE A  96       4.565  10.895  -4.528  1.00  1.51           N  
ATOM   1473  CA  ILE A  96       5.734  10.718  -3.690  1.00  1.51           C  
ATOM   1474  C   ILE A  96       6.714  11.872  -3.937  1.00  1.51           C  
ATOM   1475  O   ILE A  96       7.250  12.462  -3.002  1.00  1.51           O  
ATOM   1476  CB  ILE A  96       6.384   9.352  -3.944  1.00  1.51           C  
ATOM   1477  CG1 ILE A  96       5.406   8.243  -3.501  1.00  1.51           C  
ATOM   1478  CG2 ILE A  96       7.649   9.244  -3.107  1.00  1.51           C  
ATOM   1479  CD1 ILE A  96       5.795   6.878  -3.956  1.00  1.51           C  
ATOM   1480  H   ILE A  96       4.341  10.199  -5.246  1.00  1.51           H  
ATOM   1481  HA  ILE A  96       5.421  10.754  -2.648  1.00  1.51           H  
ATOM   1482  HB  ILE A  96       6.605   9.232  -5.010  1.00  1.51           H  
ATOM   1483 1HG1 ILE A  96       5.336   8.241  -2.414  1.00  1.51           H  
ATOM   1484 2HG1 ILE A  96       4.425   8.472  -3.909  1.00  1.51           H  
ATOM   1485 1HG2 ILE A  96       8.121   8.277  -3.259  1.00  1.51           H  
ATOM   1486 2HG2 ILE A  96       8.324  10.019  -3.372  1.00  1.51           H  
ATOM   1487 3HG2 ILE A  96       7.380   9.357  -2.071  1.00  1.51           H  
ATOM   1488 1HD1 ILE A  96       5.067   6.155  -3.629  1.00  1.51           H  
ATOM   1489 2HD1 ILE A  96       5.841   6.878  -5.039  1.00  1.51           H  
ATOM   1490 3HD1 ILE A  96       6.767   6.621  -3.542  1.00  1.51           H  
ATOM   1491  N   ALA A  97       6.910  12.226  -5.213  1.00  1.84           N  
ATOM   1492  CA  ALA A  97       7.810  13.310  -5.618  1.00  1.84           C  
ATOM   1493  C   ALA A  97       7.435  14.659  -5.003  1.00  1.84           C  
ATOM   1494  O   ALA A  97       8.318  15.478  -4.740  1.00  1.84           O  
ATOM   1495  CB  ALA A  97       7.819  13.436  -7.129  1.00  1.84           C  
ATOM   1496  H   ALA A  97       6.432  11.709  -5.950  1.00  1.84           H  
ATOM   1497  HA  ALA A  97       8.809  13.062  -5.276  1.00  1.84           H  
ATOM   1498 1HB  ALA A  97       8.521  14.214  -7.422  1.00  1.84           H  
ATOM   1499 2HB  ALA A  97       8.125  12.485  -7.569  1.00  1.84           H  
ATOM   1500 3HB  ALA A  97       6.826  13.693  -7.474  1.00  1.84           H  
ATOM   1501  N   THR A  98       6.141  14.898  -4.757  1.00  2.31           N  
ATOM   1502  CA  THR A  98       5.709  16.168  -4.174  1.00  2.31           C  
ATOM   1503  C   THR A  98       5.956  16.246  -2.668  1.00  2.31           C  
ATOM   1504  O   THR A  98       5.768  17.305  -2.061  1.00  2.31           O  
ATOM   1505  CB  THR A  98       4.212  16.466  -4.429  1.00  2.31           C  
ATOM   1506  OG1 THR A  98       3.368  15.430  -3.846  1.00  2.31           O  
ATOM   1507  CG2 THR A  98       3.935  16.615  -5.921  1.00  2.31           C  
ATOM   1508  H   THR A  98       5.444  14.201  -5.026  1.00  2.31           H  
ATOM   1509  HA  THR A  98       6.285  16.963  -4.644  1.00  2.31           H  
ATOM   1510  HB  THR A  98       3.959  17.408  -3.951  1.00  2.31           H  
ATOM   1511  HG1 THR A  98       3.799  14.538  -3.856  1.00  2.31           H  
ATOM   1512 1HG2 THR A  98       2.884  16.849  -6.073  1.00  2.31           H  
ATOM   1513 2HG2 THR A  98       4.549  17.419  -6.321  1.00  2.31           H  
ATOM   1514 3HG2 THR A  98       4.171  15.717  -6.432  1.00  2.31           H  
ATOM   1515  N   ARG A  99       6.347  15.139  -2.045  1.00  2.91           N  
ATOM   1516  CA  ARG A  99       6.579  15.145  -0.616  1.00  2.91           C  
ATOM   1517  C   ARG A  99       8.027  15.515  -0.332  1.00  2.91           C  
ATOM   1518  O   ARG A  99       8.944  14.733  -0.578  1.00  2.91           O  
ATOM   1519  CB  ARG A  99       6.261  13.789  -0.023  1.00  2.91           C  
ATOM   1520  CG  ARG A  99       4.822  13.378  -0.151  1.00  2.91           C  
ATOM   1521  CD  ARG A  99       4.573  12.033   0.415  1.00  2.91           C  
ATOM   1522  NE  ARG A  99       3.201  11.616   0.196  1.00  2.91           N  
ATOM   1523  CZ  ARG A  99       2.642  10.493   0.688  1.00  2.91           C  
ATOM   1524  NH1 ARG A  99       3.339   9.681   1.450  1.00  2.91           N  
ATOM   1525  NH2 ARG A  99       1.388  10.210   0.410  1.00  2.91           N  
ATOM   1526  H   ARG A  99       6.517  14.278  -2.565  1.00  2.91           H  
ATOM   1527  HA  ARG A  99       5.926  15.887  -0.158  1.00  2.91           H  
ATOM   1528 1HB  ARG A  99       6.846  13.037  -0.536  1.00  2.91           H  
ATOM   1529 2HB  ARG A  99       6.538  13.765   1.031  1.00  2.91           H  
ATOM   1530 1HG  ARG A  99       4.189  14.098   0.365  1.00  2.91           H  
ATOM   1531 2HG  ARG A  99       4.558  13.358  -1.200  1.00  2.91           H  
ATOM   1532 1HD  ARG A  99       5.232  11.311  -0.071  1.00  2.91           H  
ATOM   1533 2HD  ARG A  99       4.765  12.042   1.485  1.00  2.91           H  
ATOM   1534  HE  ARG A  99       2.625  12.211  -0.388  1.00  2.91           H  
ATOM   1535 1HH1 ARG A  99       4.293   9.901   1.679  1.00  2.91           H  
ATOM   1536 2HH1 ARG A  99       2.911   8.843   1.818  1.00  2.91           H  
ATOM   1537 1HH2 ARG A  99       0.852  10.837  -0.173  1.00  2.91           H  
ATOM   1538 2HH2 ARG A  99       0.969   9.373   0.787  1.00  2.91           H  
ATOM   1539  N   ALA A 100       8.227  16.705   0.231  1.00  3.56           N  
ATOM   1540  CA  ALA A 100       9.559  17.256   0.498  1.00  3.56           C  
ATOM   1541  C   ALA A 100      10.380  16.350   1.407  1.00  3.56           C  
ATOM   1542  O   ALA A 100      11.617  16.305   1.333  1.00  3.56           O  
ATOM   1543  CB  ALA A 100       9.431  18.627   1.141  1.00  3.56           C  
ATOM   1544  H   ALA A 100       7.418  17.280   0.424  1.00  3.56           H  
ATOM   1545  HA  ALA A 100      10.081  17.349  -0.455  1.00  3.56           H  
ATOM   1546 1HB  ALA A 100      10.423  19.043   1.311  1.00  3.56           H  
ATOM   1547 2HB  ALA A 100       8.867  19.287   0.481  1.00  3.56           H  
ATOM   1548 3HB  ALA A 100       8.910  18.533   2.093  1.00  3.56           H  
ATOM   1549  N   THR A 101       9.674  15.617   2.257  1.00  4.07           N  
ATOM   1550  CA  THR A 101      10.264  14.737   3.241  1.00  4.07           C  
ATOM   1551  C   THR A 101      10.429  13.286   2.768  1.00  4.07           C  
ATOM   1552  O   THR A 101      10.816  12.431   3.568  1.00  4.07           O  
ATOM   1553  CB  THR A 101       9.435  14.776   4.534  1.00  4.07           C  
ATOM   1554  OG1 THR A 101       8.099  14.335   4.264  1.00  4.07           O  
ATOM   1555  CG2 THR A 101       9.388  16.203   5.065  1.00  4.07           C  
ATOM   1556  H   THR A 101       8.670  15.697   2.225  1.00  4.07           H  
ATOM   1557  HA  THR A 101      11.258  15.119   3.476  1.00  4.07           H  
ATOM   1558  HB  THR A 101       9.887  14.120   5.277  1.00  4.07           H  
ATOM   1559  HG1 THR A 101       8.132  13.466   3.857  1.00  4.07           H  
ATOM   1560 1HG2 THR A 101       8.799  16.231   5.981  1.00  4.07           H  
ATOM   1561 2HG2 THR A 101      10.402  16.544   5.273  1.00  4.07           H  
ATOM   1562 3HG2 THR A 101       8.932  16.853   4.320  1.00  4.07           H  
ATOM   1563  N   ASN A 102      10.135  12.988   1.489  1.00  4.24           N  
ATOM   1564  CA  ASN A 102      10.281  11.610   1.005  1.00  4.24           C  
ATOM   1565  C   ASN A 102      11.205  11.510  -0.232  1.00  4.24           C  
ATOM   1566  O   ASN A 102      10.736  11.611  -1.372  1.00  4.24           O  
ATOM   1567  CB  ASN A 102       8.948  10.994   0.668  1.00  4.24           C  
ATOM   1568  CG  ASN A 102       9.074   9.536   0.335  1.00  4.24           C  
ATOM   1569  OD1 ASN A 102      10.127   9.028  -0.072  1.00  4.24           O  
ATOM   1570  ND2 ASN A 102       7.986   8.827   0.522  1.00  4.24           N  
ATOM   1571  H   ASN A 102       9.806  13.711   0.847  1.00  4.24           H  
ATOM   1572  HA  ASN A 102      10.678  11.003   1.810  1.00  4.24           H  
ATOM   1573 1HB  ASN A 102       8.250  11.124   1.495  1.00  4.24           H  
ATOM   1574 2HB  ASN A 102       8.535  11.506  -0.201  1.00  4.24           H  
ATOM   1575 1HD2 ASN A 102       7.975   7.845   0.329  1.00  4.24           H  
ATOM   1576 2HD2 ASN A 102       7.158   9.270   0.857  1.00  4.24           H  
ATOM   1577  N   PRO A 103      12.515  11.232  -0.030  1.00  3.99           N  
ATOM   1578  CA  PRO A 103      13.581  11.156  -1.020  1.00  3.99           C  
ATOM   1579  C   PRO A 103      13.335  10.147  -2.122  1.00  3.99           C  
ATOM   1580  O   PRO A 103      13.960  10.211  -3.183  1.00  3.99           O  
ATOM   1581  CB  PRO A 103      14.789  10.700  -0.193  1.00  3.99           C  
ATOM   1582  CG  PRO A 103      14.494  11.141   1.199  1.00  3.99           C  
ATOM   1583  CD  PRO A 103      13.009  10.984   1.348  1.00  3.99           C  
ATOM   1584  HA  PRO A 103      13.753  12.150  -1.439  1.00  3.99           H  
ATOM   1585 1HB  PRO A 103      14.901   9.605  -0.277  1.00  3.99           H  
ATOM   1586 2HB  PRO A 103      15.708  11.147  -0.597  1.00  3.99           H  
ATOM   1587 1HG  PRO A 103      15.057  10.526   1.919  1.00  3.99           H  
ATOM   1588 2HG  PRO A 103      14.824  12.179   1.346  1.00  3.99           H  
ATOM   1589 1HD  PRO A 103      12.748   9.966   1.687  1.00  3.99           H  
ATOM   1590 2HD  PRO A 103      12.693  11.761   2.043  1.00  3.99           H  
ATOM   1591  N   PHE A 104      12.428   9.205  -1.892  1.00  3.44           N  
ATOM   1592  CA  PHE A 104      12.198   8.148  -2.858  1.00  3.44           C  
ATOM   1593  C   PHE A 104      11.602   8.696  -4.148  1.00  3.44           C  
ATOM   1594  O   PHE A 104      11.664   8.066  -5.199  1.00  3.44           O  
ATOM   1595  CB  PHE A 104      11.290   7.098  -2.245  1.00  3.44           C  
ATOM   1596  CG  PHE A 104      11.935   6.466  -1.047  1.00  3.44           C  
ATOM   1597  CD1 PHE A 104      13.321   6.513  -0.880  1.00  3.44           C  
ATOM   1598  CD2 PHE A 104      11.173   5.851  -0.070  1.00  3.44           C  
ATOM   1599  CE1 PHE A 104      13.918   5.953   0.234  1.00  3.44           C  
ATOM   1600  CE2 PHE A 104      11.770   5.289   1.045  1.00  3.44           C  
ATOM   1601  CZ  PHE A 104      13.145   5.340   1.196  1.00  3.44           C  
ATOM   1602  H   PHE A 104      11.860   9.205  -1.046  1.00  3.44           H  
ATOM   1603  HA  PHE A 104      13.155   7.684  -3.082  1.00  3.44           H  
ATOM   1604 1HB  PHE A 104      10.334   7.522  -1.971  1.00  3.44           H  
ATOM   1605 2HB  PHE A 104      11.109   6.316  -2.973  1.00  3.44           H  
ATOM   1606  HD1 PHE A 104      13.938   6.998  -1.642  1.00  3.44           H  
ATOM   1607  HD2 PHE A 104      10.088   5.817  -0.185  1.00  3.44           H  
ATOM   1608  HE1 PHE A 104      15.003   5.995   0.350  1.00  3.44           H  
ATOM   1609  HE2 PHE A 104      11.157   4.809   1.808  1.00  3.44           H  
ATOM   1610  HZ  PHE A 104      13.613   4.899   2.075  1.00  3.44           H  
ATOM   1611  N   GLY A 105      10.972   9.859  -4.078  1.00  2.82           N  
ATOM   1612  CA  GLY A 105      10.408  10.434  -5.283  1.00  2.82           C  
ATOM   1613  C   GLY A 105      11.300  11.509  -5.898  1.00  2.82           C  
ATOM   1614  O   GLY A 105      10.876  12.174  -6.846  1.00  2.82           O  
ATOM   1615  H   GLY A 105      10.914  10.370  -3.190  1.00  2.82           H  
ATOM   1616 1HA  GLY A 105      10.231   9.647  -6.014  1.00  2.82           H  
ATOM   1617 2HA  GLY A 105       9.440  10.862  -5.060  1.00  2.82           H  
ATOM   1618  N   LYS A 106      12.522  11.700  -5.386  1.00  2.29           N  
ATOM   1619  CA  LYS A 106      13.342  12.806  -5.879  1.00  2.29           C  
ATOM   1620  C   LYS A 106      14.298  12.484  -7.034  1.00  2.29           C  
ATOM   1621  O   LYS A 106      14.712  13.399  -7.747  1.00  2.29           O  
ATOM   1622  CB  LYS A 106      14.114  13.433  -4.721  1.00  2.29           C  
ATOM   1623  CG  LYS A 106      13.200  14.110  -3.682  1.00  2.29           C  
ATOM   1624  CD  LYS A 106      13.986  14.825  -2.582  1.00  2.29           C  
ATOM   1625  CE  LYS A 106      13.038  15.369  -1.513  1.00  2.29           C  
ATOM   1626  NZ  LYS A 106      13.755  16.110  -0.437  1.00  2.29           N  
ATOM   1627  H   LYS A 106      12.882  11.106  -4.638  1.00  2.29           H  
ATOM   1628  HA  LYS A 106      12.661  13.573  -6.245  1.00  2.29           H  
ATOM   1629 1HB  LYS A 106      14.689  12.658  -4.208  1.00  2.29           H  
ATOM   1630 2HB  LYS A 106      14.817  14.173  -5.103  1.00  2.29           H  
ATOM   1631 1HG  LYS A 106      12.565  14.838  -4.187  1.00  2.29           H  
ATOM   1632 2HG  LYS A 106      12.550  13.358  -3.223  1.00  2.29           H  
ATOM   1633 1HD  LYS A 106      14.701  14.145  -2.123  1.00  2.29           H  
ATOM   1634 2HD  LYS A 106      14.537  15.658  -3.017  1.00  2.29           H  
ATOM   1635 1HE  LYS A 106      12.307  16.032  -1.973  1.00  2.29           H  
ATOM   1636 2HE  LYS A 106      12.508  14.526  -1.057  1.00  2.29           H  
ATOM   1637 1HZ  LYS A 106      13.039  16.411   0.246  1.00  2.29           H  
ATOM   1638 2HZ  LYS A 106      14.417  15.504   0.018  1.00  2.29           H  
ATOM   1639 3HZ  LYS A 106      14.235  16.910  -0.817  1.00  2.29           H  
ATOM   1640  N   THR A 107      14.654  11.215  -7.239  1.00  1.89           N  
ATOM   1641  CA  THR A 107      15.592  10.895  -8.320  1.00  1.89           C  
ATOM   1642  C   THR A 107      15.038   9.801  -9.228  1.00  1.89           C  
ATOM   1643  O   THR A 107      14.337   8.922  -8.736  1.00  1.89           O  
ATOM   1644  CB  THR A 107      16.927  10.365  -7.755  1.00  1.89           C  
ATOM   1645  OG1 THR A 107      16.695   9.111  -7.053  1.00  1.89           O  
ATOM   1646  CG2 THR A 107      17.524  11.369  -6.788  1.00  1.89           C  
ATOM   1647  H   THR A 107      14.288  10.490  -6.637  1.00  1.89           H  
ATOM   1648  HA  THR A 107      15.779  11.806  -8.874  1.00  1.89           H  
ATOM   1649  HB  THR A 107      17.627  10.192  -8.567  1.00  1.89           H  
ATOM   1650  HG1 THR A 107      16.243   9.297  -6.215  1.00  1.89           H  
ATOM   1651 1HG2 THR A 107      18.465  10.984  -6.399  1.00  1.89           H  
ATOM   1652 2HG2 THR A 107      17.703  12.311  -7.309  1.00  1.89           H  
ATOM   1653 3HG2 THR A 107      16.836  11.538  -5.960  1.00  1.89           H  
ATOM   1654  N   PRO A 108      15.402   9.761 -10.527  1.00  1.62           N  
ATOM   1655  CA  PRO A 108      15.080   8.701 -11.474  1.00  1.62           C  
ATOM   1656  C   PRO A 108      15.431   7.303 -10.980  1.00  1.62           C  
ATOM   1657  O   PRO A 108      14.736   6.335 -11.292  1.00  1.62           O  
ATOM   1658  CB  PRO A 108      15.943   9.077 -12.679  1.00  1.62           C  
ATOM   1659  CG  PRO A 108      16.052  10.578 -12.608  1.00  1.62           C  
ATOM   1660  CD  PRO A 108      16.147  10.893 -11.134  1.00  1.62           C  
ATOM   1661  HA  PRO A 108      14.017   8.762 -11.735  1.00  1.62           H  
ATOM   1662 1HB  PRO A 108      16.919   8.570 -12.615  1.00  1.62           H  
ATOM   1663 2HB  PRO A 108      15.464   8.728 -13.606  1.00  1.62           H  
ATOM   1664 1HG  PRO A 108      16.936  10.917 -13.170  1.00  1.62           H  
ATOM   1665 2HG  PRO A 108      15.177  11.042 -13.086  1.00  1.62           H  
ATOM   1666 1HD  PRO A 108      17.195  10.916 -10.804  1.00  1.62           H  
ATOM   1667 2HD  PRO A 108      15.627  11.849 -10.979  1.00  1.62           H  
ATOM   1668  N   GLU A 109      16.496   7.181 -10.183  1.00  1.46           N  
ATOM   1669  CA  GLU A 109      16.869   5.861  -9.702  1.00  1.46           C  
ATOM   1670  C   GLU A 109      15.878   5.381  -8.661  1.00  1.46           C  
ATOM   1671  O   GLU A 109      15.419   4.232  -8.711  1.00  1.46           O  
ATOM   1672  CB  GLU A 109      18.279   5.881  -9.115  1.00  1.46           C  
ATOM   1673  CG  GLU A 109      19.384   6.108 -10.148  1.00  1.46           C  
ATOM   1674  CD  GLU A 109      20.777   6.157  -9.548  1.00  1.46           C  
ATOM   1675  OE1 GLU A 109      20.894   6.099  -8.347  1.00  1.46           O  
ATOM   1676  OE2 GLU A 109      21.721   6.254 -10.299  1.00  1.46           O  
ATOM   1677  H   GLU A 109      17.051   7.983  -9.925  1.00  1.46           H  
ATOM   1678  HA  GLU A 109      16.848   5.164 -10.540  1.00  1.46           H  
ATOM   1679 1HB  GLU A 109      18.347   6.674  -8.368  1.00  1.46           H  
ATOM   1680 2HB  GLU A 109      18.476   4.936  -8.607  1.00  1.46           H  
ATOM   1681 1HG  GLU A 109      19.346   5.304 -10.882  1.00  1.46           H  
ATOM   1682 2HG  GLU A 109      19.185   7.046 -10.668  1.00  1.46           H  
ATOM   1683  N   GLU A 110      15.489   6.271  -7.746  1.00  1.39           N  
ATOM   1684  CA  GLU A 110      14.529   5.845  -6.748  1.00  1.39           C  
ATOM   1685  C   GLU A 110      13.157   5.673  -7.376  1.00  1.39           C  
ATOM   1686  O   GLU A 110      12.420   4.760  -7.006  1.00  1.39           O  
ATOM   1687  CB  GLU A 110      14.471   6.809  -5.575  1.00  1.39           C  
ATOM   1688  CG  GLU A 110      15.709   6.827  -4.675  1.00  1.39           C  
ATOM   1689  CD  GLU A 110      15.917   5.507  -3.992  1.00  1.39           C  
ATOM   1690  OE1 GLU A 110      14.932   4.890  -3.642  1.00  1.39           O  
ATOM   1691  OE2 GLU A 110      17.041   5.107  -3.818  1.00  1.39           O  
ATOM   1692  H   GLU A 110      15.866   7.225  -7.723  1.00  1.39           H  
ATOM   1693  HA  GLU A 110      14.844   4.877  -6.362  1.00  1.39           H  
ATOM   1694 1HB  GLU A 110      14.286   7.824  -5.939  1.00  1.39           H  
ATOM   1695 2HB  GLU A 110      13.634   6.521  -4.960  1.00  1.39           H  
ATOM   1696 1HG  GLU A 110      16.586   7.057  -5.280  1.00  1.39           H  
ATOM   1697 2HG  GLU A 110      15.593   7.614  -3.927  1.00  1.39           H  
ATOM   1698  N   ARG A 111      12.823   6.517  -8.353  1.00  1.36           N  
ATOM   1699  CA  ARG A 111      11.523   6.419  -8.990  1.00  1.36           C  
ATOM   1700  C   ARG A 111      11.407   5.083  -9.700  1.00  1.36           C  
ATOM   1701  O   ARG A 111      10.365   4.432  -9.630  1.00  1.36           O  
ATOM   1702  CB  ARG A 111      11.333   7.576  -9.946  1.00  1.36           C  
ATOM   1703  CG  ARG A 111      11.161   8.927  -9.230  1.00  1.36           C  
ATOM   1704  CD  ARG A 111      11.195  10.072 -10.168  1.00  1.36           C  
ATOM   1705  NE  ARG A 111      11.230  11.338  -9.455  1.00  1.36           N  
ATOM   1706  CZ  ARG A 111      11.544  12.522  -9.987  1.00  1.36           C  
ATOM   1707  NH1 ARG A 111      11.830  12.641 -11.265  1.00  1.36           N  
ATOM   1708  NH2 ARG A 111      11.568  13.561  -9.189  1.00  1.36           N  
ATOM   1709  H   ARG A 111      13.465   7.262  -8.621  1.00  1.36           H  
ATOM   1710  HA  ARG A 111      10.757   6.479  -8.226  1.00  1.36           H  
ATOM   1711 1HB  ARG A 111      12.197   7.648 -10.601  1.00  1.36           H  
ATOM   1712 2HB  ARG A 111      10.456   7.401 -10.570  1.00  1.36           H  
ATOM   1713 1HG  ARG A 111      10.188   8.937  -8.736  1.00  1.36           H  
ATOM   1714 2HG  ARG A 111      11.931   9.056  -8.475  1.00  1.36           H  
ATOM   1715 1HD  ARG A 111      12.089  10.006 -10.785  1.00  1.36           H  
ATOM   1716 2HD  ARG A 111      10.309  10.057 -10.800  1.00  1.36           H  
ATOM   1717  HE  ARG A 111      11.021  11.351  -8.455  1.00  1.36           H  
ATOM   1718 1HH1 ARG A 111      11.812  11.828 -11.861  1.00  1.36           H  
ATOM   1719 2HH1 ARG A 111      12.070  13.545 -11.644  1.00  1.36           H  
ATOM   1720 1HH2 ARG A 111      11.370  13.400  -8.193  1.00  1.36           H  
ATOM   1721 2HH2 ARG A 111      11.807  14.473  -9.535  1.00  1.36           H  
ATOM   1722  N   ALA A 112      12.490   4.643 -10.357  1.00  1.37           N  
ATOM   1723  CA  ALA A 112      12.489   3.343 -11.011  1.00  1.37           C  
ATOM   1724  C   ALA A 112      12.287   2.235  -9.984  1.00  1.37           C  
ATOM   1725  O   ALA A 112      11.539   1.282 -10.220  1.00  1.37           O  
ATOM   1726  CB  ALA A 112      13.796   3.132 -11.747  1.00  1.37           C  
ATOM   1727  H   ALA A 112      13.326   5.224 -10.427  1.00  1.37           H  
ATOM   1728  HA  ALA A 112      11.659   3.314 -11.719  1.00  1.37           H  
ATOM   1729 1HB  ALA A 112      13.784   2.166 -12.244  1.00  1.37           H  
ATOM   1730 2HB  ALA A 112      13.928   3.924 -12.485  1.00  1.37           H  
ATOM   1731 3HB  ALA A 112      14.618   3.167 -11.032  1.00  1.37           H  
ATOM   1732  N   ARG A 113      12.942   2.371  -8.820  1.00  1.40           N  
ATOM   1733  CA  ARG A 113      12.784   1.388  -7.758  1.00  1.40           C  
ATOM   1734  C   ARG A 113      11.322   1.344  -7.326  1.00  1.40           C  
ATOM   1735  O   ARG A 113      10.754   0.265  -7.172  1.00  1.40           O  
ATOM   1736  CB  ARG A 113      13.688   1.679  -6.569  1.00  1.40           C  
ATOM   1737  CG  ARG A 113      13.652   0.602  -5.475  1.00  1.40           C  
ATOM   1738  CD  ARG A 113      14.563   0.914  -4.324  1.00  1.40           C  
ATOM   1739  NE  ARG A 113      14.142   2.093  -3.602  1.00  1.40           N  
ATOM   1740  CZ  ARG A 113      13.139   2.126  -2.717  1.00  1.40           C  
ATOM   1741  NH1 ARG A 113      12.450   1.035  -2.437  1.00  1.40           N  
ATOM   1742  NH2 ARG A 113      12.868   3.263  -2.155  1.00  1.40           N  
ATOM   1743  H   ARG A 113      13.579   3.158  -8.682  1.00  1.40           H  
ATOM   1744  HA  ARG A 113      13.057   0.409  -8.149  1.00  1.40           H  
ATOM   1745 1HB  ARG A 113      14.716   1.799  -6.908  1.00  1.40           H  
ATOM   1746 2HB  ARG A 113      13.390   2.617  -6.104  1.00  1.40           H  
ATOM   1747 1HG  ARG A 113      12.629   0.516  -5.089  1.00  1.40           H  
ATOM   1748 2HG  ARG A 113      13.953  -0.356  -5.900  1.00  1.40           H  
ATOM   1749 1HD  ARG A 113      14.572   0.075  -3.629  1.00  1.40           H  
ATOM   1750 2HD  ARG A 113      15.572   1.090  -4.697  1.00  1.40           H  
ATOM   1751  HE  ARG A 113      14.636   2.984  -3.764  1.00  1.40           H  
ATOM   1752 1HH1 ARG A 113      12.683   0.159  -2.899  1.00  1.40           H  
ATOM   1753 2HH1 ARG A 113      11.683   1.059  -1.783  1.00  1.40           H  
ATOM   1754 1HH2 ARG A 113      13.449   4.067  -2.448  1.00  1.40           H  
ATOM   1755 2HH2 ARG A 113      12.114   3.339  -1.489  1.00  1.40           H  
ATOM   1756  N   ILE A 114      10.699   2.521  -7.176  1.00  1.44           N  
ATOM   1757  CA  ILE A 114       9.298   2.589  -6.784  1.00  1.44           C  
ATOM   1758  C   ILE A 114       8.410   1.898  -7.801  1.00  1.44           C  
ATOM   1759  O   ILE A 114       7.522   1.128  -7.421  1.00  1.44           O  
ATOM   1760  CB  ILE A 114       8.786   4.034  -6.639  1.00  1.44           C  
ATOM   1761  CG1 ILE A 114       9.399   4.755  -5.446  1.00  1.44           C  
ATOM   1762  CG2 ILE A 114       7.278   4.004  -6.516  1.00  1.44           C  
ATOM   1763  CD1 ILE A 114       9.129   6.248  -5.486  1.00  1.44           C  
ATOM   1764  H   ILE A 114      11.227   3.383  -7.312  1.00  1.44           H  
ATOM   1765  HA  ILE A 114       9.186   2.083  -5.827  1.00  1.44           H  
ATOM   1766  HB  ILE A 114       9.059   4.598  -7.518  1.00  1.44           H  
ATOM   1767 1HG1 ILE A 114       8.963   4.352  -4.536  1.00  1.44           H  
ATOM   1768 2HG1 ILE A 114      10.477   4.589  -5.421  1.00  1.44           H  
ATOM   1769 1HG2 ILE A 114       6.915   5.019  -6.435  1.00  1.44           H  
ATOM   1770 2HG2 ILE A 114       6.843   3.529  -7.396  1.00  1.44           H  
ATOM   1771 3HG2 ILE A 114       6.996   3.444  -5.626  1.00  1.44           H  
ATOM   1772 1HD1 ILE A 114       9.550   6.718  -4.621  1.00  1.44           H  
ATOM   1773 2HD1 ILE A 114       9.569   6.677  -6.370  1.00  1.44           H  
ATOM   1774 3HD1 ILE A 114       8.076   6.423  -5.507  1.00  1.44           H  
ATOM   1775  N   GLU A 115       8.644   2.137  -9.097  1.00  1.48           N  
ATOM   1776  CA  GLU A 115       7.816   1.467 -10.087  1.00  1.48           C  
ATOM   1777  C   GLU A 115       7.967  -0.041  -9.969  1.00  1.48           C  
ATOM   1778  O   GLU A 115       6.978  -0.777 -10.027  1.00  1.48           O  
ATOM   1779  CB  GLU A 115       8.207   1.855 -11.520  1.00  1.48           C  
ATOM   1780  CG  GLU A 115       7.877   3.258 -11.944  1.00  1.48           C  
ATOM   1781  CD  GLU A 115       8.267   3.547 -13.402  1.00  1.48           C  
ATOM   1782  OE1 GLU A 115       8.900   2.714 -14.011  1.00  1.48           O  
ATOM   1783  OE2 GLU A 115       7.908   4.589 -13.902  1.00  1.48           O  
ATOM   1784  H   GLU A 115       9.380   2.790  -9.373  1.00  1.48           H  
ATOM   1785  HA  GLU A 115       6.775   1.728  -9.906  1.00  1.48           H  
ATOM   1786 1HB  GLU A 115       9.284   1.726 -11.639  1.00  1.48           H  
ATOM   1787 2HB  GLU A 115       7.722   1.175 -12.217  1.00  1.48           H  
ATOM   1788 1HG  GLU A 115       6.819   3.431 -11.813  1.00  1.48           H  
ATOM   1789 2HG  GLU A 115       8.412   3.942 -11.292  1.00  1.48           H  
ATOM   1790  N   ALA A 116       9.205  -0.505  -9.761  1.00  1.54           N  
ATOM   1791  CA  ALA A 116       9.450  -1.930  -9.633  1.00  1.54           C  
ATOM   1792  C   ALA A 116       8.755  -2.505  -8.412  1.00  1.54           C  
ATOM   1793  O   ALA A 116       8.103  -3.551  -8.498  1.00  1.54           O  
ATOM   1794  CB  ALA A 116      10.939  -2.195  -9.540  1.00  1.54           C  
ATOM   1795  H   ALA A 116       9.991   0.147  -9.726  1.00  1.54           H  
ATOM   1796  HA  ALA A 116       9.049  -2.421 -10.518  1.00  1.54           H  
ATOM   1797 1HB  ALA A 116      11.114  -3.266  -9.470  1.00  1.54           H  
ATOM   1798 2HB  ALA A 116      11.433  -1.796 -10.426  1.00  1.54           H  
ATOM   1799 3HB  ALA A 116      11.338  -1.705  -8.655  1.00  1.54           H  
ATOM   1800  N   ASP A 117       8.834  -1.805  -7.279  1.00  1.59           N  
ATOM   1801  CA  ASP A 117       8.193  -2.336  -6.097  1.00  1.59           C  
ATOM   1802  C   ASP A 117       6.705  -2.387  -6.293  1.00  1.59           C  
ATOM   1803  O   ASP A 117       6.087  -3.407  -6.016  1.00  1.59           O  
ATOM   1804  CB  ASP A 117       8.497  -1.498  -4.850  1.00  1.59           C  
ATOM   1805  CG  ASP A 117       9.927  -1.657  -4.304  1.00  1.59           C  
ATOM   1806  OD1 ASP A 117      10.619  -2.553  -4.726  1.00  1.59           O  
ATOM   1807  OD2 ASP A 117      10.301  -0.897  -3.427  1.00  1.59           O  
ATOM   1808  H   ASP A 117       9.368  -0.938  -7.243  1.00  1.59           H  
ATOM   1809  HA  ASP A 117       8.553  -3.352  -5.932  1.00  1.59           H  
ATOM   1810 1HB  ASP A 117       8.341  -0.443  -5.093  1.00  1.59           H  
ATOM   1811 2HB  ASP A 117       7.801  -1.754  -4.065  1.00  1.59           H  
ATOM   1812  N   ALA A 118       6.126  -1.332  -6.855  1.00  1.63           N  
ATOM   1813  CA  ALA A 118       4.691  -1.323  -7.054  1.00  1.63           C  
ATOM   1814  C   ALA A 118       4.269  -2.458  -7.973  1.00  1.63           C  
ATOM   1815  O   ALA A 118       3.255  -3.117  -7.730  1.00  1.63           O  
ATOM   1816  CB  ALA A 118       4.266  -0.003  -7.641  1.00  1.63           C  
ATOM   1817  H   ALA A 118       6.679  -0.513  -7.109  1.00  1.63           H  
ATOM   1818  HA  ALA A 118       4.211  -1.462  -6.091  1.00  1.63           H  
ATOM   1819 1HB  ALA A 118       3.186   0.013  -7.782  1.00  1.63           H  
ATOM   1820 2HB  ALA A 118       4.561   0.807  -6.974  1.00  1.63           H  
ATOM   1821 3HB  ALA A 118       4.770   0.105  -8.596  1.00  1.63           H  
ATOM   1822  N   ALA A 119       5.077  -2.724  -9.008  1.00  1.67           N  
ATOM   1823  CA  ALA A 119       4.793  -3.782  -9.967  1.00  1.67           C  
ATOM   1824  C   ALA A 119       4.730  -5.144  -9.297  1.00  1.67           C  
ATOM   1825  O   ALA A 119       3.928  -5.993  -9.692  1.00  1.67           O  
ATOM   1826  CB  ALA A 119       5.854  -3.806 -11.051  1.00  1.67           C  
ATOM   1827  H   ALA A 119       5.900  -2.143  -9.166  1.00  1.67           H  
ATOM   1828  HA  ALA A 119       3.824  -3.577 -10.414  1.00  1.67           H  
ATOM   1829 1HB  ALA A 119       5.617  -4.580 -11.776  1.00  1.67           H  
ATOM   1830 2HB  ALA A 119       5.883  -2.834 -11.545  1.00  1.67           H  
ATOM   1831 3HB  ALA A 119       6.821  -4.013 -10.605  1.00  1.67           H  
ATOM   1832  N   GLU A 120       5.568  -5.368  -8.288  1.00  1.71           N  
ATOM   1833  CA  GLU A 120       5.528  -6.638  -7.578  1.00  1.71           C  
ATOM   1834  C   GLU A 120       4.453  -6.646  -6.485  1.00  1.71           C  
ATOM   1835  O   GLU A 120       3.779  -7.647  -6.276  1.00  1.71           O  
ATOM   1836  CB  GLU A 120       6.892  -6.973  -6.956  1.00  1.71           C  
ATOM   1837  CG  GLU A 120       8.009  -7.256  -7.967  1.00  1.71           C  
ATOM   1838  CD  GLU A 120       9.323  -7.687  -7.315  1.00  1.71           C  
ATOM   1839  OE1 GLU A 120       9.397  -7.706  -6.106  1.00  1.71           O  
ATOM   1840  OE2 GLU A 120      10.242  -8.009  -8.036  1.00  1.71           O  
ATOM   1841  H   GLU A 120       6.251  -4.648  -8.031  1.00  1.71           H  
ATOM   1842  HA  GLU A 120       5.280  -7.421  -8.294  1.00  1.71           H  
ATOM   1843 1HB  GLU A 120       7.213  -6.131  -6.336  1.00  1.71           H  
ATOM   1844 2HB  GLU A 120       6.790  -7.841  -6.304  1.00  1.71           H  
ATOM   1845 1HG  GLU A 120       7.678  -8.039  -8.646  1.00  1.71           H  
ATOM   1846 2HG  GLU A 120       8.178  -6.351  -8.552  1.00  1.71           H  
ATOM   1847  N   ILE A 121       4.265  -5.515  -5.817  1.00  1.72           N  
ATOM   1848  CA  ILE A 121       3.338  -5.431  -4.699  1.00  1.72           C  
ATOM   1849  C   ILE A 121       1.867  -5.480  -5.093  1.00  1.72           C  
ATOM   1850  O   ILE A 121       1.112  -6.296  -4.557  1.00  1.72           O  
ATOM   1851  CB  ILE A 121       3.586  -4.132  -3.933  1.00  1.72           C  
ATOM   1852  CG1 ILE A 121       4.925  -4.161  -3.296  1.00  1.72           C  
ATOM   1853  CG2 ILE A 121       2.550  -3.955  -2.905  1.00  1.72           C  
ATOM   1854  CD1 ILE A 121       5.345  -2.796  -2.795  1.00  1.72           C  
ATOM   1855  H   ILE A 121       4.827  -4.703  -6.052  1.00  1.72           H  
ATOM   1856  HA  ILE A 121       3.538  -6.267  -4.035  1.00  1.72           H  
ATOM   1857  HB  ILE A 121       3.564  -3.293  -4.624  1.00  1.72           H  
ATOM   1858 1HG1 ILE A 121       4.896  -4.860  -2.485  1.00  1.72           H  
ATOM   1859 2HG1 ILE A 121       5.654  -4.524  -4.004  1.00  1.72           H  
ATOM   1860 1HG2 ILE A 121       2.731  -3.039  -2.362  1.00  1.72           H  
ATOM   1861 2HG2 ILE A 121       1.578  -3.912  -3.383  1.00  1.72           H  
ATOM   1862 3HG2 ILE A 121       2.592  -4.799  -2.217  1.00  1.72           H  
ATOM   1863 1HD1 ILE A 121       6.332  -2.863  -2.339  1.00  1.72           H  
ATOM   1864 2HD1 ILE A 121       5.379  -2.102  -3.633  1.00  1.72           H  
ATOM   1865 3HD1 ILE A 121       4.626  -2.441  -2.063  1.00  1.72           H  
ATOM   1866  N   GLU A 122       1.448  -4.649  -6.041  1.00  1.72           N  
ATOM   1867  CA  GLU A 122       0.043  -4.631  -6.415  1.00  1.72           C  
ATOM   1868  C   GLU A 122      -0.566  -6.028  -6.655  1.00  1.72           C  
ATOM   1869  O   GLU A 122      -1.542  -6.355  -5.977  1.00  1.72           O  
ATOM   1870  CB  GLU A 122      -0.206  -3.702  -7.605  1.00  1.72           C  
ATOM   1871  CG  GLU A 122      -1.670  -3.632  -8.031  1.00  1.72           C  
ATOM   1872  CD  GLU A 122      -1.901  -2.709  -9.194  1.00  1.72           C  
ATOM   1873  OE1 GLU A 122      -0.957  -2.148  -9.690  1.00  1.72           O  
ATOM   1874  OE2 GLU A 122      -3.033  -2.562  -9.593  1.00  1.72           O  
ATOM   1875  H   GLU A 122       2.106  -4.016  -6.502  1.00  1.72           H  
ATOM   1876  HA  GLU A 122      -0.502  -4.193  -5.578  1.00  1.72           H  
ATOM   1877 1HB  GLU A 122       0.082  -2.698  -7.320  1.00  1.72           H  
ATOM   1878 2HB  GLU A 122       0.407  -3.947  -8.449  1.00  1.72           H  
ATOM   1879 1HG  GLU A 122      -2.005  -4.634  -8.303  1.00  1.72           H  
ATOM   1880 2HG  GLU A 122      -2.267  -3.300  -7.181  1.00  1.72           H  
ATOM   1881  N   PRO A 123      -0.031  -6.896  -7.560  1.00  1.72           N  
ATOM   1882  CA  PRO A 123      -0.538  -8.225  -7.868  1.00  1.72           C  
ATOM   1883  C   PRO A 123      -0.423  -9.227  -6.730  1.00  1.72           C  
ATOM   1884  O   PRO A 123      -0.985 -10.316  -6.824  1.00  1.72           O  
ATOM   1885  CB  PRO A 123       0.320  -8.668  -9.057  1.00  1.72           C  
ATOM   1886  CG  PRO A 123       1.572  -7.891  -8.936  1.00  1.72           C  
ATOM   1887  CD  PRO A 123       1.149  -6.549  -8.404  1.00  1.72           C  
ATOM   1888  HA  PRO A 123      -1.588  -8.130  -8.177  1.00  1.72           H  
ATOM   1889 1HB  PRO A 123       0.495  -9.752  -9.002  1.00  1.72           H  
ATOM   1890 2HB  PRO A 123      -0.210  -8.473  -9.998  1.00  1.72           H  
ATOM   1891 1HG  PRO A 123       2.275  -8.401  -8.257  1.00  1.72           H  
ATOM   1892 2HG  PRO A 123       2.079  -7.813  -9.908  1.00  1.72           H  
ATOM   1893 1HD  PRO A 123       1.990  -6.167  -7.873  1.00  1.72           H  
ATOM   1894 2HD  PRO A 123       0.869  -5.917  -9.248  1.00  1.72           H  
ATOM   1895  N   LEU A 124       0.346  -8.921  -5.689  1.00  1.68           N  
ATOM   1896  CA  LEU A 124       0.446  -9.849  -4.579  1.00  1.68           C  
ATOM   1897  C   LEU A 124      -0.542  -9.455  -3.493  1.00  1.68           C  
ATOM   1898  O   LEU A 124      -1.109 -10.309  -2.818  1.00  1.68           O  
ATOM   1899  CB  LEU A 124       1.863  -9.895  -4.042  1.00  1.68           C  
ATOM   1900  CG  LEU A 124       2.895 -10.398  -5.028  1.00  1.68           C  
ATOM   1901  CD1 LEU A 124       4.278 -10.295  -4.397  1.00  1.68           C  
ATOM   1902  CD2 LEU A 124       2.557 -11.822  -5.411  1.00  1.68           C  
ATOM   1903  H   LEU A 124       0.816  -8.023  -5.609  1.00  1.68           H  
ATOM   1904  HA  LEU A 124       0.184 -10.844  -4.931  1.00  1.68           H  
ATOM   1905 1HB  LEU A 124       2.154  -8.887  -3.727  1.00  1.68           H  
ATOM   1906 2HB  LEU A 124       1.884 -10.562  -3.191  1.00  1.68           H  
ATOM   1907  HG  LEU A 124       2.873  -9.792  -5.920  1.00  1.68           H  
ATOM   1908 1HD1 LEU A 124       5.027 -10.647  -5.106  1.00  1.68           H  
ATOM   1909 2HD1 LEU A 124       4.481  -9.251  -4.146  1.00  1.68           H  
ATOM   1910 3HD1 LEU A 124       4.315 -10.902  -3.495  1.00  1.68           H  
ATOM   1911 1HD2 LEU A 124       3.292 -12.188  -6.127  1.00  1.68           H  
ATOM   1912 2HD2 LEU A 124       2.569 -12.450  -4.522  1.00  1.68           H  
ATOM   1913 3HD2 LEU A 124       1.563 -11.848  -5.864  1.00  1.68           H  
ATOM   1914  N   LEU A 125      -0.791  -8.154  -3.347  1.00  1.62           N  
ATOM   1915  CA  LEU A 125      -1.742  -7.727  -2.336  1.00  1.62           C  
ATOM   1916  C   LEU A 125      -3.156  -7.877  -2.887  1.00  1.62           C  
ATOM   1917  O   LEU A 125      -4.077  -8.282  -2.179  1.00  1.62           O  
ATOM   1918  CB  LEU A 125      -1.518  -6.269  -1.943  1.00  1.62           C  
ATOM   1919  CG  LEU A 125      -0.196  -5.933  -1.292  1.00  1.62           C  
ATOM   1920  CD1 LEU A 125      -0.140  -4.445  -1.019  1.00  1.62           C  
ATOM   1921  CD2 LEU A 125      -0.042  -6.699  -0.040  1.00  1.62           C  
ATOM   1922  H   LEU A 125      -0.290  -7.467  -3.912  1.00  1.62           H  
ATOM   1923  HA  LEU A 125      -1.634  -8.360  -1.455  1.00  1.62           H  
ATOM   1924 1HB  LEU A 125      -1.601  -5.659  -2.847  1.00  1.62           H  
ATOM   1925 2HB  LEU A 125      -2.308  -5.983  -1.255  1.00  1.62           H  
ATOM   1926  HG  LEU A 125       0.615  -6.191  -1.972  1.00  1.62           H  
ATOM   1927 1HD1 LEU A 125       0.814  -4.196  -0.557  1.00  1.62           H  
ATOM   1928 2HD1 LEU A 125      -0.253  -3.899  -1.951  1.00  1.62           H  
ATOM   1929 3HD1 LEU A 125      -0.947  -4.175  -0.340  1.00  1.62           H  
ATOM   1930 1HD2 LEU A 125       0.919  -6.444   0.407  1.00  1.62           H  
ATOM   1931 2HD2 LEU A 125      -0.842  -6.443   0.646  1.00  1.62           H  
ATOM   1932 3HD2 LEU A 125      -0.080  -7.765  -0.262  1.00  1.62           H  
ATOM   1933  N   ARG A 126      -3.318  -7.599  -4.180  1.00  1.53           N  
ATOM   1934  CA  ARG A 126      -4.604  -7.688  -4.853  1.00  1.53           C  
ATOM   1935  C   ARG A 126      -5.411  -8.972  -4.576  1.00  1.53           C  
ATOM   1936  O   ARG A 126      -6.535  -8.855  -4.107  1.00  1.53           O  
ATOM   1937  CB  ARG A 126      -4.437  -7.433  -6.344  1.00  1.53           C  
ATOM   1938  CG  ARG A 126      -5.703  -7.528  -7.147  1.00  1.53           C  
ATOM   1939  CD  ARG A 126      -5.474  -7.197  -8.573  1.00  1.53           C  
ATOM   1940  NE  ARG A 126      -5.138  -5.784  -8.758  1.00  1.53           N  
ATOM   1941  CZ  ARG A 126      -6.057  -4.798  -8.850  1.00  1.53           C  
ATOM   1942  NH1 ARG A 126      -7.342  -5.087  -8.774  1.00  1.53           N  
ATOM   1943  NH2 ARG A 126      -5.678  -3.547  -9.025  1.00  1.53           N  
ATOM   1944  H   ARG A 126      -2.524  -7.272  -4.730  1.00  1.53           H  
ATOM   1945  HA  ARG A 126      -5.213  -6.863  -4.483  1.00  1.53           H  
ATOM   1946 1HB  ARG A 126      -4.078  -6.413  -6.471  1.00  1.53           H  
ATOM   1947 2HB  ARG A 126      -3.687  -8.071  -6.781  1.00  1.53           H  
ATOM   1948 1HG  ARG A 126      -6.085  -8.547  -7.093  1.00  1.53           H  
ATOM   1949 2HG  ARG A 126      -6.440  -6.841  -6.743  1.00  1.53           H  
ATOM   1950 1HD  ARG A 126      -4.647  -7.797  -8.957  1.00  1.53           H  
ATOM   1951 2HD  ARG A 126      -6.376  -7.411  -9.145  1.00  1.53           H  
ATOM   1952  HE  ARG A 126      -4.157  -5.523  -8.823  1.00  1.53           H  
ATOM   1953 1HH1 ARG A 126      -7.639  -6.043  -8.645  1.00  1.53           H  
ATOM   1954 2HH1 ARG A 126      -8.031  -4.352  -8.853  1.00  1.53           H  
ATOM   1955 1HH2 ARG A 126      -4.677  -3.306  -9.100  1.00  1.53           H  
ATOM   1956 2HH2 ARG A 126      -6.366  -2.816  -9.100  1.00  1.53           H  
ATOM   1957  N   PRO A 127      -4.908 -10.208  -4.804  1.00  1.42           N  
ATOM   1958  CA  PRO A 127      -5.635 -11.445  -4.562  1.00  1.42           C  
ATOM   1959  C   PRO A 127      -6.017 -11.669  -3.096  1.00  1.42           C  
ATOM   1960  O   PRO A 127      -6.886 -12.495  -2.816  1.00  1.42           O  
ATOM   1961  CB  PRO A 127      -4.657 -12.521  -5.061  1.00  1.42           C  
ATOM   1962  CG  PRO A 127      -3.319 -11.867  -5.021  1.00  1.42           C  
ATOM   1963  CD  PRO A 127      -3.586 -10.436  -5.385  1.00  1.42           C  
ATOM   1964  HA  PRO A 127      -6.541 -11.441  -5.184  1.00  1.42           H  
ATOM   1965 1HB  PRO A 127      -4.713 -13.401  -4.406  1.00  1.42           H  
ATOM   1966 2HB  PRO A 127      -4.941 -12.851  -6.072  1.00  1.42           H  
ATOM   1967 1HG  PRO A 127      -2.874 -11.962  -4.015  1.00  1.42           H  
ATOM   1968 2HG  PRO A 127      -2.620 -12.351  -5.722  1.00  1.42           H  
ATOM   1969 1HD  PRO A 127      -2.817  -9.866  -4.951  1.00  1.42           H  
ATOM   1970 2HD  PRO A 127      -3.612 -10.339  -6.476  1.00  1.42           H  
ATOM   1971  N   SER A 128      -5.355 -10.985  -2.152  1.00  1.29           N  
ATOM   1972  CA  SER A 128      -5.703 -11.150  -0.749  1.00  1.29           C  
ATOM   1973  C   SER A 128      -6.744 -10.115  -0.326  1.00  1.29           C  
ATOM   1974  O   SER A 128      -7.256 -10.148   0.795  1.00  1.29           O  
ATOM   1975  CB  SER A 128      -4.471 -11.027   0.121  1.00  1.29           C  
ATOM   1976  OG  SER A 128      -3.564 -12.072  -0.134  1.00  1.29           O  
ATOM   1977  H   SER A 128      -4.651 -10.287  -2.380  1.00  1.29           H  
ATOM   1978  HA  SER A 128      -6.131 -12.143  -0.609  1.00  1.29           H  
ATOM   1979 1HB  SER A 128      -3.987 -10.066  -0.074  1.00  1.29           H  
ATOM   1980 2HB  SER A 128      -4.767 -11.043   1.164  1.00  1.29           H  
ATOM   1981  HG  SER A 128      -2.714 -11.826   0.315  1.00  1.29           H  
ATOM   1982  N   ALA A 129      -7.029  -9.169  -1.219  1.00  1.17           N  
ATOM   1983  CA  ALA A 129      -7.935  -8.083  -0.917  1.00  1.17           C  
ATOM   1984  C   ALA A 129      -9.369  -8.533  -1.039  1.00  1.17           C  
ATOM   1985  O   ALA A 129      -9.699  -9.431  -1.815  1.00  1.17           O  
ATOM   1986  CB  ALA A 129      -7.674  -6.890  -1.826  1.00  1.17           C  
ATOM   1987  H   ALA A 129      -6.619  -9.198  -2.149  1.00  1.17           H  
ATOM   1988  HA  ALA A 129      -7.764  -7.775   0.103  1.00  1.17           H  
ATOM   1989 1HB  ALA A 129      -8.345  -6.077  -1.557  1.00  1.17           H  
ATOM   1990 2HB  ALA A 129      -6.642  -6.565  -1.709  1.00  1.17           H  
ATOM   1991 3HB  ALA A 129      -7.847  -7.169  -2.858  1.00  1.17           H  
ATOM   1992  N   THR A 130     -10.233  -7.862  -0.300  1.00  1.06           N  
ATOM   1993  CA  THR A 130     -11.660  -8.073  -0.377  1.00  1.06           C  
ATOM   1994  C   THR A 130     -12.258  -6.885  -1.129  1.00  1.06           C  
ATOM   1995  O   THR A 130     -13.342  -6.964  -1.710  1.00  1.06           O  
ATOM   1996  CB  THR A 130     -12.217  -8.206   1.049  1.00  1.06           C  
ATOM   1997  OG1 THR A 130     -11.970  -6.996   1.775  1.00  1.06           O  
ATOM   1998  CG2 THR A 130     -11.488  -9.338   1.767  1.00  1.06           C  
ATOM   1999  H   THR A 130      -9.893  -7.159   0.344  1.00  1.06           H  
ATOM   2000  HA  THR A 130     -11.866  -8.985  -0.936  1.00  1.06           H  
ATOM   2001  HB  THR A 130     -13.285  -8.409   1.022  1.00  1.06           H  
ATOM   2002  HG1 THR A 130     -11.181  -6.540   1.396  1.00  1.06           H  
ATOM   2003 1HG2 THR A 130     -11.866  -9.431   2.785  1.00  1.06           H  
ATOM   2004 2HG2 THR A 130     -11.652 -10.271   1.231  1.00  1.06           H  
ATOM   2005 3HG2 THR A 130     -10.422  -9.126   1.797  1.00  1.06           H  
ATOM   2006  N   LEU A 131     -11.487  -5.801  -1.144  1.00  0.98           N  
ATOM   2007  CA  LEU A 131     -11.825  -4.552  -1.807  1.00  0.98           C  
ATOM   2008  C   LEU A 131     -10.577  -3.853  -2.329  1.00  0.98           C  
ATOM   2009  O   LEU A 131      -9.571  -3.768  -1.621  1.00  0.98           O  
ATOM   2010  CB  LEU A 131     -12.574  -3.629  -0.845  1.00  0.98           C  
ATOM   2011  CG  LEU A 131     -12.900  -2.225  -1.354  1.00  0.98           C  
ATOM   2012  CD1 LEU A 131     -13.889  -2.291  -2.499  1.00  0.98           C  
ATOM   2013  CD2 LEU A 131     -13.459  -1.412  -0.203  1.00  0.98           C  
ATOM   2014  H   LEU A 131     -10.631  -5.833  -0.601  1.00  0.98           H  
ATOM   2015  HA  LEU A 131     -12.473  -4.775  -2.655  1.00  0.98           H  
ATOM   2016 1HB  LEU A 131     -13.513  -4.108  -0.569  1.00  0.98           H  
ATOM   2017 2HB  LEU A 131     -11.978  -3.527   0.042  1.00  0.98           H  
ATOM   2018  HG  LEU A 131     -11.997  -1.756  -1.721  1.00  0.98           H  
ATOM   2019 1HD1 LEU A 131     -14.099  -1.271  -2.845  1.00  0.98           H  
ATOM   2020 2HD1 LEU A 131     -13.469  -2.869  -3.316  1.00  0.98           H  
ATOM   2021 3HD1 LEU A 131     -14.810  -2.757  -2.160  1.00  0.98           H  
ATOM   2022 1HD2 LEU A 131     -13.686  -0.408  -0.550  1.00  0.98           H  
ATOM   2023 2HD2 LEU A 131     -14.369  -1.880   0.166  1.00  0.98           H  
ATOM   2024 3HD2 LEU A 131     -12.729  -1.359   0.596  1.00  0.98           H  
ATOM   2025  N   VAL A 132     -10.632  -3.401  -3.575  1.00  0.91           N  
ATOM   2026  CA  VAL A 132      -9.538  -2.636  -4.149  1.00  0.91           C  
ATOM   2027  C   VAL A 132     -10.088  -1.269  -4.511  1.00  0.91           C  
ATOM   2028  O   VAL A 132     -11.127  -1.171  -5.169  1.00  0.91           O  
ATOM   2029  CB  VAL A 132      -8.940  -3.310  -5.397  1.00  0.91           C  
ATOM   2030  CG1 VAL A 132      -7.823  -2.440  -5.935  1.00  0.91           C  
ATOM   2031  CG2 VAL A 132      -8.402  -4.708  -5.037  1.00  0.91           C  
ATOM   2032  H   VAL A 132     -11.472  -3.546  -4.117  1.00  0.91           H  
ATOM   2033  HA  VAL A 132      -8.750  -2.513  -3.407  1.00  0.91           H  
ATOM   2034  HB  VAL A 132      -9.704  -3.394  -6.168  1.00  0.91           H  
ATOM   2035 1HG1 VAL A 132      -7.393  -2.894  -6.811  1.00  0.91           H  
ATOM   2036 2HG1 VAL A 132      -8.203  -1.454  -6.194  1.00  0.91           H  
ATOM   2037 3HG1 VAL A 132      -7.063  -2.344  -5.162  1.00  0.91           H  
ATOM   2038 1HG2 VAL A 132      -7.980  -5.171  -5.918  1.00  0.91           H  
ATOM   2039 2HG2 VAL A 132      -7.637  -4.622  -4.279  1.00  0.91           H  
ATOM   2040 3HG2 VAL A 132      -9.213  -5.328  -4.658  1.00  0.91           H  
ATOM   2041  N   ILE A 133      -9.407  -0.225  -4.065  1.00  0.87           N  
ATOM   2042  CA  ILE A 133      -9.859   1.132  -4.299  1.00  0.87           C  
ATOM   2043  C   ILE A 133      -8.971   1.944  -5.231  1.00  0.87           C  
ATOM   2044  O   ILE A 133      -7.741   1.992  -5.114  1.00  0.87           O  
ATOM   2045  CB  ILE A 133     -10.033   1.889  -2.977  1.00  0.87           C  
ATOM   2046  CG1 ILE A 133     -11.077   1.194  -2.132  1.00  0.87           C  
ATOM   2047  CG2 ILE A 133     -10.416   3.326  -3.216  1.00  0.87           C  
ATOM   2048  CD1 ILE A 133     -11.194   1.757  -0.758  1.00  0.87           C  
ATOM   2049  H   ILE A 133      -8.561  -0.391  -3.527  1.00  0.87           H  
ATOM   2050  HA  ILE A 133     -10.844   1.077  -4.759  1.00  0.87           H  
ATOM   2051  HB  ILE A 133      -9.119   1.856  -2.443  1.00  0.87           H  
ATOM   2052 1HG1 ILE A 133     -12.052   1.260  -2.625  1.00  0.87           H  
ATOM   2053 2HG1 ILE A 133     -10.805   0.153  -2.039  1.00  0.87           H  
ATOM   2054 1HG2 ILE A 133     -10.529   3.809  -2.252  1.00  0.87           H  
ATOM   2055 2HG2 ILE A 133      -9.645   3.832  -3.791  1.00  0.87           H  
ATOM   2056 3HG2 ILE A 133     -11.363   3.372  -3.753  1.00  0.87           H  
ATOM   2057 1HD1 ILE A 133     -11.948   1.213  -0.201  1.00  0.87           H  
ATOM   2058 2HD1 ILE A 133     -10.243   1.685  -0.251  1.00  0.87           H  
ATOM   2059 3HD1 ILE A 133     -11.486   2.795  -0.827  1.00  0.87           H  
ATOM   2060  N   ASP A 134      -9.631   2.577  -6.185  1.00  0.86           N  
ATOM   2061  CA  ASP A 134      -9.015   3.454  -7.165  1.00  0.86           C  
ATOM   2062  C   ASP A 134      -8.833   4.848  -6.586  1.00  0.86           C  
ATOM   2063  O   ASP A 134      -9.775   5.638  -6.525  1.00  0.86           O  
ATOM   2064  CB  ASP A 134      -9.910   3.496  -8.393  1.00  0.86           C  
ATOM   2065  CG  ASP A 134      -9.447   4.377  -9.530  1.00  0.86           C  
ATOM   2066  OD1 ASP A 134      -8.589   5.220  -9.356  1.00  0.86           O  
ATOM   2067  OD2 ASP A 134     -10.029   4.250 -10.595  1.00  0.86           O  
ATOM   2068  H   ASP A 134     -10.634   2.453  -6.220  1.00  0.86           H  
ATOM   2069  HA  ASP A 134      -8.033   3.054  -7.434  1.00  0.86           H  
ATOM   2070 1HB  ASP A 134     -10.029   2.482  -8.777  1.00  0.86           H  
ATOM   2071 2HB  ASP A 134     -10.900   3.839  -8.091  1.00  0.86           H  
ATOM   2072  N   THR A 135      -7.612   5.173  -6.185  1.00  0.87           N  
ATOM   2073  CA  THR A 135      -7.367   6.410  -5.474  1.00  0.87           C  
ATOM   2074  C   THR A 135      -7.123   7.570  -6.413  1.00  0.87           C  
ATOM   2075  O   THR A 135      -6.734   8.651  -5.972  1.00  0.87           O  
ATOM   2076  CB  THR A 135      -6.176   6.290  -4.543  1.00  0.87           C  
ATOM   2077  OG1 THR A 135      -5.022   6.047  -5.310  1.00  0.87           O  
ATOM   2078  CG2 THR A 135      -6.394   5.123  -3.613  1.00  0.87           C  
ATOM   2079  H   THR A 135      -6.830   4.523  -6.309  1.00  0.87           H  
ATOM   2080  HA  THR A 135      -8.233   6.629  -4.874  1.00  0.87           H  
ATOM   2081  HB  THR A 135      -6.048   7.206  -3.966  1.00  0.87           H  
ATOM   2082  HG1 THR A 135      -5.213   5.308  -5.931  1.00  0.87           H  
ATOM   2083 1HG2 THR A 135      -5.543   5.044  -2.980  1.00  0.87           H  
ATOM   2084 2HG2 THR A 135      -7.279   5.283  -3.016  1.00  0.87           H  
ATOM   2085 3HG2 THR A 135      -6.509   4.207  -4.188  1.00  0.87           H  
ATOM   2086  N   ASP A 136      -7.302   7.355  -7.720  1.00  0.89           N  
ATOM   2087  CA  ASP A 136      -7.099   8.443  -8.660  1.00  0.89           C  
ATOM   2088  C   ASP A 136      -8.425   9.222  -8.776  1.00  0.89           C  
ATOM   2089  O   ASP A 136      -8.501  10.264  -9.432  1.00  0.89           O  
ATOM   2090  CB  ASP A 136      -6.608   7.896 -10.010  1.00  0.89           C  
ATOM   2091  CG  ASP A 136      -5.186   7.244  -9.911  1.00  0.89           C  
ATOM   2092  OD1 ASP A 136      -4.448   7.588  -9.029  1.00  0.89           O  
ATOM   2093  OD2 ASP A 136      -4.868   6.400 -10.726  1.00  0.89           O  
ATOM   2094  H   ASP A 136      -7.639   6.449  -8.078  1.00  0.89           H  
ATOM   2095  HA  ASP A 136      -6.338   9.116  -8.269  1.00  0.89           H  
ATOM   2096 1HB  ASP A 136      -7.318   7.143 -10.367  1.00  0.89           H  
ATOM   2097 2HB  ASP A 136      -6.580   8.702 -10.742  1.00  0.89           H  
ATOM   2098  N   LYS A 137      -9.465   8.703  -8.106  1.00  0.93           N  
ATOM   2099  CA  LYS A 137     -10.795   9.290  -8.048  1.00  0.93           C  
ATOM   2100  C   LYS A 137     -10.829  10.265  -6.858  1.00  0.93           C  
ATOM   2101  O   LYS A 137      -9.924  10.219  -6.026  1.00  0.93           O  
ATOM   2102  CB  LYS A 137     -11.825   8.164  -7.933  1.00  0.93           C  
ATOM   2103  CG  LYS A 137     -11.790   7.170  -9.113  1.00  0.93           C  
ATOM   2104  CD  LYS A 137     -12.160   7.866 -10.431  1.00  0.93           C  
ATOM   2105  CE  LYS A 137     -12.384   6.877 -11.622  1.00  0.93           C  
ATOM   2106  NZ  LYS A 137     -11.121   6.230 -12.136  1.00  0.93           N  
ATOM   2107  H   LYS A 137      -9.342   7.821  -7.603  1.00  0.93           H  
ATOM   2108  HA  LYS A 137     -10.962   9.833  -8.973  1.00  0.93           H  
ATOM   2109 1HB  LYS A 137     -11.621   7.591  -7.025  1.00  0.93           H  
ATOM   2110 2HB  LYS A 137     -12.830   8.539  -7.849  1.00  0.93           H  
ATOM   2111 1HG  LYS A 137     -10.781   6.773  -9.201  1.00  0.93           H  
ATOM   2112 2HG  LYS A 137     -12.472   6.342  -8.928  1.00  0.93           H  
ATOM   2113 1HD  LYS A 137     -13.071   8.448 -10.279  1.00  0.93           H  
ATOM   2114 2HD  LYS A 137     -11.356   8.553 -10.700  1.00  0.93           H  
ATOM   2115 1HE  LYS A 137     -13.072   6.094 -11.307  1.00  0.93           H  
ATOM   2116 2HE  LYS A 137     -12.839   7.438 -12.437  1.00  0.93           H  
ATOM   2117 1HZ  LYS A 137     -11.347   5.624 -12.902  1.00  0.93           H  
ATOM   2118 2HZ  LYS A 137     -10.474   6.932 -12.446  1.00  0.93           H  
ATOM   2119 3HZ  LYS A 137     -10.668   5.657 -11.416  1.00  0.93           H  
ATOM   2120  N   PRO A 138     -11.806  11.186  -6.749  1.00  0.96           N  
ATOM   2121  CA  PRO A 138     -11.910  12.146  -5.662  1.00  0.96           C  
ATOM   2122  C   PRO A 138     -11.869  11.464  -4.304  1.00  0.96           C  
ATOM   2123  O   PRO A 138     -12.509  10.433  -4.082  1.00  0.96           O  
ATOM   2124  CB  PRO A 138     -13.267  12.804  -5.930  1.00  0.96           C  
ATOM   2125  CG  PRO A 138     -13.445  12.690  -7.431  1.00  0.96           C  
ATOM   2126  CD  PRO A 138     -12.862  11.336  -7.782  1.00  0.96           C  
ATOM   2127  HA  PRO A 138     -11.092  12.877  -5.751  1.00  0.96           H  
ATOM   2128 1HB  PRO A 138     -14.058  12.278  -5.371  1.00  0.96           H  
ATOM   2129 2HB  PRO A 138     -13.257  13.845  -5.576  1.00  0.96           H  
ATOM   2130 1HG  PRO A 138     -14.515  12.762  -7.691  1.00  0.96           H  
ATOM   2131 2HG  PRO A 138     -12.935  13.520  -7.941  1.00  0.96           H  
ATOM   2132 1HD  PRO A 138     -13.644  10.576  -7.671  1.00  0.96           H  
ATOM   2133 2HD  PRO A 138     -12.454  11.380  -8.794  1.00  0.96           H  
ATOM   2134  N   LEU A 139     -11.171  12.098  -3.366  1.00  1.00           N  
ATOM   2135  CA  LEU A 139     -10.987  11.550  -2.027  1.00  1.00           C  
ATOM   2136  C   LEU A 139     -12.267  11.068  -1.365  1.00  1.00           C  
ATOM   2137  O   LEU A 139     -12.266  10.009  -0.749  1.00  1.00           O  
ATOM   2138  CB  LEU A 139     -10.324  12.586  -1.126  1.00  1.00           C  
ATOM   2139  CG  LEU A 139     -10.069  12.152   0.302  1.00  1.00           C  
ATOM   2140  CD1 LEU A 139      -9.106  10.942   0.315  1.00  1.00           C  
ATOM   2141  CD2 LEU A 139      -9.501  13.352   1.048  1.00  1.00           C  
ATOM   2142  H   LEU A 139     -10.701  12.960  -3.605  1.00  1.00           H  
ATOM   2143  HA  LEU A 139     -10.310  10.703  -2.114  1.00  1.00           H  
ATOM   2144 1HB  LEU A 139      -9.367  12.865  -1.564  1.00  1.00           H  
ATOM   2145 2HB  LEU A 139     -10.956  13.473  -1.091  1.00  1.00           H  
ATOM   2146  HG  LEU A 139     -11.004  11.839   0.772  1.00  1.00           H  
ATOM   2147 1HD1 LEU A 139      -8.929  10.627   1.343  1.00  1.00           H  
ATOM   2148 2HD1 LEU A 139      -9.553  10.117  -0.239  1.00  1.00           H  
ATOM   2149 3HD1 LEU A 139      -8.161  11.217  -0.149  1.00  1.00           H  
ATOM   2150 1HD2 LEU A 139      -9.299  13.103   2.076  1.00  1.00           H  
ATOM   2151 2HD2 LEU A 139      -8.579  13.669   0.572  1.00  1.00           H  
ATOM   2152 3HD2 LEU A 139     -10.221  14.169   1.016  1.00  1.00           H  
ATOM   2153  N   GLY A 140     -13.355  11.820  -1.487  1.00  1.04           N  
ATOM   2154  CA  GLY A 140     -14.602  11.408  -0.855  1.00  1.04           C  
ATOM   2155  C   GLY A 140     -14.966   9.977  -1.255  1.00  1.04           C  
ATOM   2156  O   GLY A 140     -15.189   9.122  -0.395  1.00  1.04           O  
ATOM   2157  H   GLY A 140     -13.312  12.677  -2.016  1.00  1.04           H  
ATOM   2158 1HA  GLY A 140     -14.500  11.470   0.229  1.00  1.04           H  
ATOM   2159 2HA  GLY A 140     -15.402  12.088  -1.147  1.00  1.04           H  
ATOM   2160  N   GLU A 141     -15.013   9.720  -2.568  1.00  1.11           N  
ATOM   2161  CA  GLU A 141     -15.379   8.406  -3.084  1.00  1.11           C  
ATOM   2162  C   GLU A 141     -14.390   7.338  -2.631  1.00  1.11           C  
ATOM   2163  O   GLU A 141     -14.786   6.226  -2.277  1.00  1.11           O  
ATOM   2164  CB  GLU A 141     -15.403   8.435  -4.615  1.00  1.11           C  
ATOM   2165  CG  GLU A 141     -16.517   9.272  -5.229  1.00  1.11           C  
ATOM   2166  CD  GLU A 141     -16.442   9.345  -6.745  1.00  1.11           C  
ATOM   2167  OE1 GLU A 141     -15.480   8.873  -7.308  1.00  1.11           O  
ATOM   2168  OE2 GLU A 141     -17.354   9.875  -7.336  1.00  1.11           O  
ATOM   2169  H   GLU A 141     -14.776  10.456  -3.220  1.00  1.11           H  
ATOM   2170  HA  GLU A 141     -16.369   8.147  -2.707  1.00  1.11           H  
ATOM   2171 1HB  GLU A 141     -14.451   8.829  -4.985  1.00  1.11           H  
ATOM   2172 2HB  GLU A 141     -15.501   7.419  -4.994  1.00  1.11           H  
ATOM   2173 1HG  GLU A 141     -17.478   8.847  -4.942  1.00  1.11           H  
ATOM   2174 2HG  GLU A 141     -16.458  10.280  -4.819  1.00  1.11           H  
ATOM   2175  N   VAL A 142     -13.108   7.705  -2.599  1.00  1.23           N  
ATOM   2176  CA  VAL A 142     -12.029   6.794  -2.219  1.00  1.23           C  
ATOM   2177  C   VAL A 142     -12.191   6.302  -0.791  1.00  1.23           C  
ATOM   2178  O   VAL A 142     -11.973   5.133  -0.490  1.00  1.23           O  
ATOM   2179  CB  VAL A 142     -10.682   7.512  -2.369  1.00  1.23           C  
ATOM   2180  CG1 VAL A 142      -9.553   6.696  -1.796  1.00  1.23           C  
ATOM   2181  CG2 VAL A 142     -10.455   7.803  -3.835  1.00  1.23           C  
ATOM   2182  H   VAL A 142     -12.875   8.656  -2.897  1.00  1.23           H  
ATOM   2183  HA  VAL A 142     -12.051   5.937  -2.892  1.00  1.23           H  
ATOM   2184  HB  VAL A 142     -10.717   8.429  -1.815  1.00  1.23           H  
ATOM   2185 1HG1 VAL A 142      -8.617   7.245  -1.904  1.00  1.23           H  
ATOM   2186 2HG1 VAL A 142      -9.748   6.504  -0.744  1.00  1.23           H  
ATOM   2187 3HG1 VAL A 142      -9.479   5.775  -2.321  1.00  1.23           H  
ATOM   2188 1HG2 VAL A 142      -9.518   8.344  -3.968  1.00  1.23           H  
ATOM   2189 2HG2 VAL A 142     -10.427   6.869  -4.383  1.00  1.23           H  
ATOM   2190 3HG2 VAL A 142     -11.263   8.404  -4.218  1.00  1.23           H  
ATOM   2191  N   VAL A 143     -12.560   7.205   0.094  1.00  1.39           N  
ATOM   2192  CA  VAL A 143     -12.769   6.859   1.485  1.00  1.39           C  
ATOM   2193  C   VAL A 143     -14.064   6.074   1.694  1.00  1.39           C  
ATOM   2194  O   VAL A 143     -14.077   5.070   2.409  1.00  1.39           O  
ATOM   2195  CB  VAL A 143     -12.831   8.136   2.310  1.00  1.39           C  
ATOM   2196  CG1 VAL A 143     -13.180   7.828   3.767  1.00  1.39           C  
ATOM   2197  CG2 VAL A 143     -11.516   8.833   2.210  1.00  1.39           C  
ATOM   2198  H   VAL A 143     -12.692   8.170  -0.214  1.00  1.39           H  
ATOM   2199  HA  VAL A 143     -11.929   6.252   1.821  1.00  1.39           H  
ATOM   2200  HB  VAL A 143     -13.616   8.778   1.894  1.00  1.39           H  
ATOM   2201 1HG1 VAL A 143     -13.236   8.749   4.338  1.00  1.39           H  
ATOM   2202 2HG1 VAL A 143     -14.144   7.321   3.810  1.00  1.39           H  
ATOM   2203 3HG1 VAL A 143     -12.411   7.189   4.189  1.00  1.39           H  
ATOM   2204 1HG2 VAL A 143     -11.577   9.749   2.739  1.00  1.39           H  
ATOM   2205 2HG2 VAL A 143     -10.745   8.218   2.626  1.00  1.39           H  
ATOM   2206 3HG2 VAL A 143     -11.289   9.036   1.183  1.00  1.39           H  
ATOM   2207  N   ASP A 144     -15.159   6.539   1.076  1.00  1.62           N  
ATOM   2208  CA  ASP A 144     -16.468   5.909   1.240  1.00  1.62           C  
ATOM   2209  C   ASP A 144     -16.599   4.464   0.732  1.00  1.62           C  
ATOM   2210  O   ASP A 144     -17.272   3.658   1.382  1.00  1.62           O  
ATOM   2211  CB  ASP A 144     -17.553   6.758   0.566  1.00  1.62           C  
ATOM   2212  CG  ASP A 144     -17.892   8.059   1.328  1.00  1.62           C  
ATOM   2213  OD1 ASP A 144     -17.498   8.201   2.474  1.00  1.62           O  
ATOM   2214  OD2 ASP A 144     -18.585   8.880   0.776  1.00  1.62           O  
ATOM   2215  H   ASP A 144     -15.086   7.367   0.482  1.00  1.62           H  
ATOM   2216  HA  ASP A 144     -16.683   5.893   2.307  1.00  1.62           H  
ATOM   2217 1HB  ASP A 144     -17.212   7.027  -0.438  1.00  1.62           H  
ATOM   2218 2HB  ASP A 144     -18.459   6.166   0.454  1.00  1.62           H  
ATOM   2219  N   GLN A 145     -15.982   4.120  -0.404  1.00  1.89           N  
ATOM   2220  CA  GLN A 145     -16.131   2.754  -0.915  1.00  1.89           C  
ATOM   2221  C   GLN A 145     -15.142   2.401  -2.019  1.00  1.89           C  
ATOM   2222  O   GLN A 145     -14.581   1.309  -1.982  1.00  1.89           O  
ATOM   2223  OXT GLN A 145     -15.270   2.960  -3.106  1.00  1.89           O  
ATOM   2224  CB  GLN A 145     -17.559   2.521  -1.439  1.00  1.89           C  
ATOM   2225  CG  GLN A 145     -17.831   1.094  -1.904  1.00  1.89           C  
ATOM   2226  CD  GLN A 145     -19.289   0.879  -2.326  1.00  1.89           C  
ATOM   2227  OE1 GLN A 145     -19.963   1.797  -2.805  1.00  1.89           O  
ATOM   2228  NE2 GLN A 145     -19.781  -0.344  -2.145  1.00  1.89           N  
ATOM   2229  H   GLN A 145     -15.440   4.811  -0.929  1.00  1.89           H  
ATOM   2230  HA  GLN A 145     -15.952   2.068  -0.088  1.00  1.89           H  
ATOM   2231 1HB  GLN A 145     -18.290   2.752  -0.668  1.00  1.89           H  
ATOM   2232 2HB  GLN A 145     -17.748   3.192  -2.277  1.00  1.89           H  
ATOM   2233 1HG  GLN A 145     -17.190   0.874  -2.758  1.00  1.89           H  
ATOM   2234 2HG  GLN A 145     -17.606   0.411  -1.084  1.00  1.89           H  
ATOM   2235 1HE2 GLN A 145     -20.727  -0.546  -2.401  1.00  1.89           H  
ATOM   2236 2HE2 GLN A 145     -19.206  -1.062  -1.754  1.00  1.89           H  
ENDMDL

