REMARK ID 654335 DOMAINID 647580 MODEL 1 nmb_27tk1
MODEL     1
ATOM      1  N   GLY A   1       0.379  -1.371  -0.573  1.00  5.77           N  
ATOM      2  CA  GLY A   1       1.268  -0.569  -1.407  1.00  5.77           C  
ATOM      3  C   GLY A   1       1.978   0.526  -0.614  1.00  5.77           C  
ATOM      4  O   GLY A   1       1.485   0.986   0.421  1.00  5.77           O  
ATOM      5  H   GLY A   1      -0.461  -1.755  -0.981  1.00  5.77           H  
ATOM      6 1HA  GLY A   1       2.006  -1.220  -1.874  1.00  5.77           H  
ATOM      7 2HA  GLY A   1       0.687  -0.120  -2.209  1.00  5.77           H  
ATOM      8  N   PHE A   2       3.116   0.989  -1.133  1.00  4.90           N  
ATOM      9  CA  PHE A   2       3.887   2.035  -0.469  1.00  4.90           C  
ATOM     10  C   PHE A   2       4.347   3.182  -1.375  1.00  4.90           C  
ATOM     11  O   PHE A   2       5.526   3.269  -1.689  1.00  4.90           O  
ATOM     12  CB  PHE A   2       5.125   1.443   0.189  1.00  4.90           C  
ATOM     13  CG  PHE A   2       6.076   0.825  -0.766  1.00  4.90           C  
ATOM     14  CD1 PHE A   2       7.108   1.570  -1.289  1.00  4.90           C  
ATOM     15  CD2 PHE A   2       5.945  -0.502  -1.145  1.00  4.90           C  
ATOM     16  CE1 PHE A   2       8.000   1.012  -2.162  1.00  4.90           C  
ATOM     17  CE2 PHE A   2       6.836  -1.066  -2.020  1.00  4.90           C  
ATOM     18  CZ  PHE A   2       7.869  -0.315  -2.531  1.00  4.90           C  
ATOM     19  H   PHE A   2       3.469   0.573  -1.984  1.00  4.90           H  
ATOM     20  HA  PHE A   2       3.272   2.467   0.313  1.00  4.90           H  
ATOM     21 1HB  PHE A   2       5.658   2.232   0.738  1.00  4.90           H  
ATOM     22 2HB  PHE A   2       4.837   0.699   0.914  1.00  4.90           H  
ATOM     23  HD1 PHE A   2       7.215   2.610  -0.992  1.00  4.90           H  
ATOM     24  HD2 PHE A   2       5.130  -1.097  -0.738  1.00  4.90           H  
ATOM     25  HE1 PHE A   2       8.807   1.623  -2.546  1.00  4.90           H  
ATOM     26  HE2 PHE A   2       6.729  -2.100  -2.308  1.00  4.90           H  
ATOM     27  HZ  PHE A   2       8.571  -0.771  -3.217  1.00  4.90           H  
ATOM     28  N   PRO A   3       3.409   3.990  -1.905  1.00  3.94           N  
ATOM     29  CA  PRO A   3       1.962   3.848  -2.091  1.00  3.94           C  
ATOM     30  C   PRO A   3       1.585   3.178  -3.422  1.00  3.94           C  
ATOM     31  O   PRO A   3       0.844   3.757  -4.209  1.00  3.94           O  
ATOM     32  CB  PRO A   3       1.508   5.303  -2.081  1.00  3.94           C  
ATOM     33  CG  PRO A   3       2.650   6.043  -2.716  1.00  3.94           C  
ATOM     34  CD  PRO A   3       3.889   5.330  -2.218  1.00  3.94           C  
ATOM     35  HA  PRO A   3       1.521   3.310  -1.240  1.00  3.94           H  
ATOM     36 1HB  PRO A   3       0.564   5.406  -2.638  1.00  3.94           H  
ATOM     37 2HB  PRO A   3       1.312   5.625  -1.047  1.00  3.94           H  
ATOM     38 1HG  PRO A   3       2.560   6.021  -3.813  1.00  3.94           H  
ATOM     39 2HG  PRO A   3       2.636   7.103  -2.418  1.00  3.94           H  
ATOM     40 1HD  PRO A   3       4.638   5.296  -2.977  1.00  3.94           H  
ATOM     41 2HD  PRO A   3       4.274   5.807  -1.300  1.00  3.94           H  
ATOM     42  N   GLU A   4       2.133   1.996  -3.704  1.00  3.06           N  
ATOM     43  CA  GLU A   4       1.927   1.194  -4.926  1.00  3.06           C  
ATOM     44  C   GLU A   4       2.582   1.824  -6.150  1.00  3.06           C  
ATOM     45  O   GLU A   4       3.423   1.201  -6.796  1.00  3.06           O  
ATOM     46  CB  GLU A   4       0.443   0.936  -5.212  1.00  3.06           C  
ATOM     47  CG  GLU A   4       0.207  -0.017  -6.385  1.00  3.06           C  
ATOM     48  CD  GLU A   4      -1.253  -0.341  -6.628  1.00  3.06           C  
ATOM     49  OE1 GLU A   4      -2.091   0.201  -5.948  1.00  3.06           O  
ATOM     50  OE2 GLU A   4      -1.525  -1.160  -7.479  1.00  3.06           O  
ATOM     51  H   GLU A   4       2.751   1.610  -3.019  1.00  3.06           H  
ATOM     52  HA  GLU A   4       2.400   0.223  -4.770  1.00  3.06           H  
ATOM     53 1HB  GLU A   4      -0.045   0.527  -4.334  1.00  3.06           H  
ATOM     54 2HB  GLU A   4      -0.061   1.862  -5.468  1.00  3.06           H  
ATOM     55 1HG  GLU A   4       0.612   0.449  -7.279  1.00  3.06           H  
ATOM     56 2HG  GLU A   4       0.759  -0.939  -6.211  1.00  3.06           H  
ATOM     57  N   GLU A   5       2.247   3.073  -6.430  1.00  2.35           N  
ATOM     58  CA  GLU A   5       2.802   3.768  -7.571  1.00  2.35           C  
ATOM     59  C   GLU A   5       4.319   3.852  -7.473  1.00  2.35           C  
ATOM     60  O   GLU A   5       5.003   3.731  -8.481  1.00  2.35           O  
ATOM     61  CB  GLU A   5       2.205   5.171  -7.668  1.00  2.35           C  
ATOM     62  CG  GLU A   5       0.735   5.193  -8.068  1.00  2.35           C  
ATOM     63  CD  GLU A   5       0.141   6.586  -8.109  1.00  2.35           C  
ATOM     64  OE1 GLU A   5       0.816   7.519  -7.736  1.00  2.35           O  
ATOM     65  OE2 GLU A   5      -0.990   6.712  -8.519  1.00  2.35           O  
ATOM     66  H   GLU A   5       1.553   3.522  -5.840  1.00  2.35           H  
ATOM     67  HA  GLU A   5       2.544   3.215  -8.472  1.00  2.35           H  
ATOM     68 1HB  GLU A   5       2.294   5.668  -6.700  1.00  2.35           H  
ATOM     69 2HB  GLU A   5       2.767   5.757  -8.394  1.00  2.35           H  
ATOM     70 1HG  GLU A   5       0.632   4.735  -9.051  1.00  2.35           H  
ATOM     71 2HG  GLU A   5       0.176   4.585  -7.354  1.00  2.35           H  
ATOM     72  N   ALA A   6       4.867   4.039  -6.269  1.00  1.85           N  
ATOM     73  CA  ALA A   6       6.325   4.093  -6.118  1.00  1.85           C  
ATOM     74  C   ALA A   6       6.986   2.788  -6.522  1.00  1.85           C  
ATOM     75  O   ALA A   6       8.058   2.778  -7.124  1.00  1.85           O  
ATOM     76  CB  ALA A   6       6.698   4.386  -4.697  1.00  1.85           C  
ATOM     77  H   ALA A   6       4.264   4.143  -5.466  1.00  1.85           H  
ATOM     78  HA  ALA A   6       6.701   4.882  -6.764  1.00  1.85           H  
ATOM     79 1HB  ALA A   6       7.782   4.438  -4.612  1.00  1.85           H  
ATOM     80 2HB  ALA A   6       6.266   5.330  -4.416  1.00  1.85           H  
ATOM     81 3HB  ALA A   6       6.325   3.596  -4.048  1.00  1.85           H  
ATOM     82  N   TYR A   7       6.352   1.675  -6.168  1.00  1.52           N  
ATOM     83  CA  TYR A   7       6.858   0.355  -6.501  1.00  1.52           C  
ATOM     84  C   TYR A   7       6.913   0.227  -8.011  1.00  1.52           C  
ATOM     85  O   TYR A   7       7.931  -0.160  -8.595  1.00  1.52           O  
ATOM     86  CB  TYR A   7       5.953  -0.724  -5.899  1.00  1.52           C  
ATOM     87  CG  TYR A   7       6.304  -2.153  -6.246  1.00  1.52           C  
ATOM     88  CD1 TYR A   7       7.280  -2.851  -5.563  1.00  1.52           C  
ATOM     89  CD2 TYR A   7       5.631  -2.760  -7.288  1.00  1.52           C  
ATOM     90  CE1 TYR A   7       7.571  -4.155  -5.931  1.00  1.52           C  
ATOM     91  CE2 TYR A   7       5.923  -4.049  -7.651  1.00  1.52           C  
ATOM     92  CZ  TYR A   7       6.889  -4.748  -6.977  1.00  1.52           C  
ATOM     93  OH  TYR A   7       7.179  -6.041  -7.347  1.00  1.52           O  
ATOM     94  H   TYR A   7       5.468   1.749  -5.683  1.00  1.52           H  
ATOM     95  HA  TYR A   7       7.865   0.248  -6.108  1.00  1.52           H  
ATOM     96 1HB  TYR A   7       5.956  -0.628  -4.818  1.00  1.52           H  
ATOM     97 2HB  TYR A   7       4.940  -0.562  -6.223  1.00  1.52           H  
ATOM     98  HD1 TYR A   7       7.820  -2.383  -4.746  1.00  1.52           H  
ATOM     99  HD2 TYR A   7       4.865  -2.206  -7.827  1.00  1.52           H  
ATOM    100  HE1 TYR A   7       8.343  -4.714  -5.401  1.00  1.52           H  
ATOM    101  HE2 TYR A   7       5.387  -4.516  -8.477  1.00  1.52           H  
ATOM    102  HH  TYR A   7       7.864  -6.396  -6.770  1.00  1.52           H  
ATOM    103  N   LEU A   8       5.779   0.543  -8.633  1.00  1.31           N  
ATOM    104  CA  LEU A   8       5.607   0.403 -10.066  1.00  1.31           C  
ATOM    105  C   LEU A   8       6.502   1.351 -10.857  1.00  1.31           C  
ATOM    106  O   LEU A   8       7.103   0.961 -11.865  1.00  1.31           O  
ATOM    107  CB  LEU A   8       4.146   0.699 -10.383  1.00  1.31           C  
ATOM    108  CG  LEU A   8       3.152  -0.317  -9.824  1.00  1.31           C  
ATOM    109  CD1 LEU A   8       1.741   0.201 -10.038  1.00  1.31           C  
ATOM    110  CD2 LEU A   8       3.372  -1.658 -10.491  1.00  1.31           C  
ATOM    111  H   LEU A   8       4.992   0.874  -8.070  1.00  1.31           H  
ATOM    112  HA  LEU A   8       5.846  -0.622 -10.343  1.00  1.31           H  
ATOM    113 1HB  LEU A   8       3.895   1.672  -9.963  1.00  1.31           H  
ATOM    114 2HB  LEU A   8       4.020   0.745 -11.462  1.00  1.31           H  
ATOM    115  HG  LEU A   8       3.307  -0.423  -8.751  1.00  1.31           H  
ATOM    116 1HD1 LEU A   8       1.023  -0.511  -9.623  1.00  1.31           H  
ATOM    117 2HD1 LEU A   8       1.628   1.160  -9.532  1.00  1.31           H  
ATOM    118 3HD1 LEU A   8       1.554   0.326 -11.102  1.00  1.31           H  
ATOM    119 1HD2 LEU A   8       2.667  -2.383 -10.082  1.00  1.31           H  
ATOM    120 2HD2 LEU A   8       3.214  -1.563 -11.565  1.00  1.31           H  
ATOM    121 3HD2 LEU A   8       4.392  -1.995 -10.302  1.00  1.31           H  
ATOM    122  N   ALA A   9       6.610   2.592 -10.386  1.00  1.19           N  
ATOM    123  CA  ALA A   9       7.441   3.582 -11.036  1.00  1.19           C  
ATOM    124  C   ALA A   9       8.884   3.174 -10.939  1.00  1.19           C  
ATOM    125  O   ALA A   9       9.614   3.207 -11.932  1.00  1.19           O  
ATOM    126  CB  ALA A   9       7.245   4.940 -10.391  1.00  1.19           C  
ATOM    127  H   ALA A   9       6.089   2.865  -9.563  1.00  1.19           H  
ATOM    128  HA  ALA A   9       7.165   3.632 -12.088  1.00  1.19           H  
ATOM    129 1HB  ALA A   9       7.872   5.678 -10.891  1.00  1.19           H  
ATOM    130 2HB  ALA A   9       6.199   5.233 -10.470  1.00  1.19           H  
ATOM    131 3HB  ALA A   9       7.522   4.875  -9.342  1.00  1.19           H  
ATOM    132  N   ALA A  10       9.301   2.736  -9.748  1.00  1.12           N  
ATOM    133  CA  ALA A  10      10.673   2.336  -9.584  1.00  1.12           C  
ATOM    134  C   ALA A  10      10.975   1.182 -10.489  1.00  1.12           C  
ATOM    135  O   ALA A  10      11.985   1.200 -11.173  1.00  1.12           O  
ATOM    136  CB  ALA A  10      10.941   1.942  -8.168  1.00  1.12           C  
ATOM    137  H   ALA A  10       8.680   2.703  -8.939  1.00  1.12           H  
ATOM    138  HA  ALA A  10      11.311   3.174  -9.858  1.00  1.12           H  
ATOM    139 1HB  ALA A  10      11.985   1.649  -8.062  1.00  1.12           H  
ATOM    140 2HB  ALA A  10      10.728   2.776  -7.509  1.00  1.12           H  
ATOM    141 3HB  ALA A  10      10.296   1.110  -7.920  1.00  1.12           H  
ATOM    142  N   TYR A  11      10.061   0.217 -10.577  1.00  1.07           N  
ATOM    143  CA  TYR A  11      10.272  -0.922 -11.443  1.00  1.07           C  
ATOM    144  C   TYR A  11      10.529  -0.471 -12.862  1.00  1.07           C  
ATOM    145  O   TYR A  11      11.506  -0.888 -13.490  1.00  1.07           O  
ATOM    146  CB  TYR A  11       9.070  -1.858 -11.409  1.00  1.07           C  
ATOM    147  CG  TYR A  11       9.163  -3.000 -12.400  1.00  1.07           C  
ATOM    148  CD1 TYR A  11       9.938  -4.121 -12.134  1.00  1.07           C  
ATOM    149  CD2 TYR A  11       8.460  -2.918 -13.592  1.00  1.07           C  
ATOM    150  CE1 TYR A  11      10.010  -5.147 -13.050  1.00  1.07           C  
ATOM    151  CE2 TYR A  11       8.532  -3.944 -14.511  1.00  1.07           C  
ATOM    152  CZ  TYR A  11       9.305  -5.057 -14.243  1.00  1.07           C  
ATOM    153  OH  TYR A  11       9.379  -6.082 -15.159  1.00  1.07           O  
ATOM    154  H   TYR A  11       9.221   0.246  -9.997  1.00  1.07           H  
ATOM    155  HA  TYR A  11      11.152  -1.461 -11.098  1.00  1.07           H  
ATOM    156 1HB  TYR A  11       8.944  -2.264 -10.411  1.00  1.07           H  
ATOM    157 2HB  TYR A  11       8.173  -1.296 -11.634  1.00  1.07           H  
ATOM    158  HD1 TYR A  11      10.492  -4.197 -11.215  1.00  1.07           H  
ATOM    159  HD2 TYR A  11       7.852  -2.037 -13.803  1.00  1.07           H  
ATOM    160  HE1 TYR A  11      10.622  -6.024 -12.837  1.00  1.07           H  
ATOM    161  HE2 TYR A  11       7.980  -3.876 -15.448  1.00  1.07           H  
ATOM    162  HH  TYR A  11       9.957  -6.771 -14.820  1.00  1.07           H  
ATOM    163  N   ALA A  12       9.653   0.388 -13.378  1.00  1.05           N  
ATOM    164  CA  ALA A  12       9.794   0.863 -14.741  1.00  1.05           C  
ATOM    165  C   ALA A  12      11.115   1.592 -14.964  1.00  1.05           C  
ATOM    166  O   ALA A  12      11.784   1.389 -15.984  1.00  1.05           O  
ATOM    167  CB  ALA A  12       8.648   1.795 -15.065  1.00  1.05           C  
ATOM    168  H   ALA A  12       8.862   0.706 -12.812  1.00  1.05           H  
ATOM    169  HA  ALA A  12       9.764  -0.001 -15.403  1.00  1.05           H  
ATOM    170 1HB  ALA A  12       8.731   2.134 -16.095  1.00  1.05           H  
ATOM    171 2HB  ALA A  12       7.705   1.267 -14.925  1.00  1.05           H  
ATOM    172 3HB  ALA A  12       8.686   2.654 -14.392  1.00  1.05           H  
ATOM    173  N   HIS A  13      11.538   2.395 -13.990  1.00  1.05           N  
ATOM    174  CA  HIS A  13      12.768   3.151 -14.162  1.00  1.05           C  
ATOM    175  C   HIS A  13      13.982   2.232 -14.079  1.00  1.05           C  
ATOM    176  O   HIS A  13      14.939   2.394 -14.840  1.00  1.05           O  
ATOM    177  CB  HIS A  13      12.887   4.248 -13.105  1.00  1.05           C  
ATOM    178  CG  HIS A  13      11.893   5.376 -13.213  1.00  1.05           C  
ATOM    179  ND1 HIS A  13      11.810   6.200 -14.314  1.00  1.05           N  
ATOM    180  CD2 HIS A  13      10.971   5.834 -12.328  1.00  1.05           C  
ATOM    181  CE1 HIS A  13      10.864   7.106 -14.112  1.00  1.05           C  
ATOM    182  NE2 HIS A  13      10.341   6.906 -12.914  1.00  1.05           N  
ATOM    183  H   HIS A  13      10.972   2.524 -13.149  1.00  1.05           H  
ATOM    184  HA  HIS A  13      12.772   3.621 -15.144  1.00  1.05           H  
ATOM    185 1HB  HIS A  13      12.734   3.789 -12.132  1.00  1.05           H  
ATOM    186 2HB  HIS A  13      13.890   4.667 -13.127  1.00  1.05           H  
ATOM    187  HD1 HIS A  13      12.370   6.144 -15.139  1.00  1.05           H  
ATOM    188  HD2 HIS A  13      10.685   5.516 -11.325  1.00  1.05           H  
ATOM    189  HE1 HIS A  13      10.638   7.851 -14.873  1.00  1.05           H  
ATOM    190  N   LEU A  14      13.934   1.257 -13.167  1.00  1.08           N  
ATOM    191  CA  LEU A  14      15.016   0.303 -12.983  1.00  1.08           C  
ATOM    192  C   LEU A  14      15.151  -0.544 -14.228  1.00  1.08           C  
ATOM    193  O   LEU A  14      16.256  -0.783 -14.711  1.00  1.08           O  
ATOM    194  CB  LEU A  14      14.700  -0.594 -11.783  1.00  1.08           C  
ATOM    195  CG  LEU A  14      14.736   0.113 -10.442  1.00  1.08           C  
ATOM    196  CD1 LEU A  14      14.158  -0.768  -9.353  1.00  1.08           C  
ATOM    197  CD2 LEU A  14      16.115   0.505 -10.170  1.00  1.08           C  
ATOM    198  H   LEU A  14      13.116   1.181 -12.570  1.00  1.08           H  
ATOM    199  HA  LEU A  14      15.944   0.844 -12.810  1.00  1.08           H  
ATOM    200 1HB  LEU A  14      13.701  -1.006 -11.913  1.00  1.08           H  
ATOM    201 2HB  LEU A  14      15.412  -1.414 -11.758  1.00  1.08           H  
ATOM    202  HG  LEU A  14      14.156   0.984 -10.487  1.00  1.08           H  
ATOM    203 1HD1 LEU A  14      14.183  -0.237  -8.406  1.00  1.08           H  
ATOM    204 2HD1 LEU A  14      13.126  -1.009  -9.603  1.00  1.08           H  
ATOM    205 3HD1 LEU A  14      14.724  -1.674  -9.271  1.00  1.08           H  
ATOM    206 1HD2 LEU A  14      16.149   1.033  -9.235  1.00  1.08           H  
ATOM    207 2HD2 LEU A  14      16.747  -0.321 -10.127  1.00  1.08           H  
ATOM    208 3HD2 LEU A  14      16.438   1.140 -10.962  1.00  1.08           H  
ATOM    209  N   GLY A  15      14.011  -0.927 -14.800  1.00  1.14           N  
ATOM    210  CA  GLY A  15      13.975  -1.718 -16.011  1.00  1.14           C  
ATOM    211  C   GLY A  15      14.721  -0.999 -17.116  1.00  1.14           C  
ATOM    212  O   GLY A  15      15.643  -1.556 -17.725  1.00  1.14           O  
ATOM    213  H   GLY A  15      13.125  -0.695 -14.354  1.00  1.14           H  
ATOM    214 1HA  GLY A  15      14.421  -2.694 -15.829  1.00  1.14           H  
ATOM    215 2HA  GLY A  15      12.937  -1.874 -16.305  1.00  1.14           H  
ATOM    216  N   GLU A  16      14.335   0.251 -17.376  1.00  1.23           N  
ATOM    217  CA  GLU A  16      14.980   0.984 -18.448  1.00  1.23           C  
ATOM    218  C   GLU A  16      16.457   1.244 -18.141  1.00  1.23           C  
ATOM    219  O   GLU A  16      17.302   1.122 -19.031  1.00  1.23           O  
ATOM    220  CB  GLU A  16      14.256   2.312 -18.689  1.00  1.23           C  
ATOM    221  CG  GLU A  16      12.806   2.184 -19.251  1.00  1.23           C  
ATOM    222  CD  GLU A  16      12.691   1.512 -20.610  1.00  1.23           C  
ATOM    223  OE1 GLU A  16      13.373   1.907 -21.518  1.00  1.23           O  
ATOM    224  OE2 GLU A  16      11.901   0.585 -20.733  1.00  1.23           O  
ATOM    225  H   GLU A  16      13.572   0.676 -16.840  1.00  1.23           H  
ATOM    226  HA  GLU A  16      14.924   0.389 -19.354  1.00  1.23           H  
ATOM    227 1HB  GLU A  16      14.191   2.855 -17.742  1.00  1.23           H  
ATOM    228 2HB  GLU A  16      14.837   2.924 -19.379  1.00  1.23           H  
ATOM    229 1HG  GLU A  16      12.219   1.608 -18.537  1.00  1.23           H  
ATOM    230 2HG  GLU A  16      12.369   3.179 -19.308  1.00  1.23           H  
ATOM    231  N   ALA A  17      16.792   1.530 -16.876  1.00  1.36           N  
ATOM    232  CA  ALA A  17      18.179   1.793 -16.515  1.00  1.36           C  
ATOM    233  C   ALA A  17      19.065   0.598 -16.808  1.00  1.36           C  
ATOM    234  O   ALA A  17      20.168   0.747 -17.350  1.00  1.36           O  
ATOM    235  CB  ALA A  17      18.275   2.125 -15.048  1.00  1.36           C  
ATOM    236  H   ALA A  17      16.070   1.617 -16.161  1.00  1.36           H  
ATOM    237  HA  ALA A  17      18.529   2.639 -17.106  1.00  1.36           H  
ATOM    238 1HB  ALA A  17      19.307   2.338 -14.802  1.00  1.36           H  
ATOM    239 2HB  ALA A  17      17.654   2.991 -14.831  1.00  1.36           H  
ATOM    240 3HB  ALA A  17      17.924   1.277 -14.465  1.00  1.36           H  
ATOM    241  N   ILE A  18      18.567  -0.599 -16.511  1.00  1.53           N  
ATOM    242  CA  ILE A  18      19.343  -1.797 -16.758  1.00  1.53           C  
ATOM    243  C   ILE A  18      19.479  -2.059 -18.245  1.00  1.53           C  
ATOM    244  O   ILE A  18      20.568  -2.392 -18.713  1.00  1.53           O  
ATOM    245  CB  ILE A  18      18.750  -3.024 -16.048  1.00  1.53           C  
ATOM    246  CG1 ILE A  18      18.816  -2.855 -14.508  1.00  1.53           C  
ATOM    247  CG2 ILE A  18      19.494  -4.274 -16.482  1.00  1.53           C  
ATOM    248  CD1 ILE A  18      20.217  -2.684 -13.986  1.00  1.53           C  
ATOM    249  H   ILE A  18      17.649  -0.675 -16.065  1.00  1.53           H  
ATOM    250  HA  ILE A  18      20.341  -1.642 -16.355  1.00  1.53           H  
ATOM    251  HB  ILE A  18      17.693  -3.111 -16.319  1.00  1.53           H  
ATOM    252 1HG1 ILE A  18      18.250  -1.990 -14.213  1.00  1.53           H  
ATOM    253 2HG1 ILE A  18      18.377  -3.736 -14.036  1.00  1.53           H  
ATOM    254 1HG2 ILE A  18      19.057  -5.127 -15.998  1.00  1.53           H  
ATOM    255 2HG2 ILE A  18      19.410  -4.387 -17.563  1.00  1.53           H  
ATOM    256 3HG2 ILE A  18      20.545  -4.193 -16.204  1.00  1.53           H  
ATOM    257 1HD1 ILE A  18      20.194  -2.581 -12.913  1.00  1.53           H  
ATOM    258 2HD1 ILE A  18      20.814  -3.553 -14.248  1.00  1.53           H  
ATOM    259 3HD1 ILE A  18      20.663  -1.793 -14.424  1.00  1.53           H  
ATOM    260  N   LYS A  19      18.396  -1.884 -19.004  1.00  1.73           N  
ATOM    261  CA  LYS A  19      18.473  -2.103 -20.443  1.00  1.73           C  
ATOM    262  C   LYS A  19      19.455  -1.146 -21.122  1.00  1.73           C  
ATOM    263  O   LYS A  19      20.174  -1.546 -22.042  1.00  1.73           O  
ATOM    264  CB  LYS A  19      17.095  -1.976 -21.084  1.00  1.73           C  
ATOM    265  CG  LYS A  19      16.142  -3.130 -20.774  1.00  1.73           C  
ATOM    266  CD  LYS A  19      14.896  -3.042 -21.636  1.00  1.73           C  
ATOM    267  CE  LYS A  19      14.051  -1.858 -21.229  1.00  1.73           C  
ATOM    268  NZ  LYS A  19      12.779  -1.769 -22.005  1.00  1.73           N  
ATOM    269  H   LYS A  19      17.508  -1.611 -18.577  1.00  1.73           H  
ATOM    270  HA  LYS A  19      18.832  -3.117 -20.612  1.00  1.73           H  
ATOM    271 1HB  LYS A  19      16.623  -1.054 -20.732  1.00  1.73           H  
ATOM    272 2HB  LYS A  19      17.201  -1.897 -22.164  1.00  1.73           H  
ATOM    273 1HG  LYS A  19      16.644  -4.078 -20.962  1.00  1.73           H  
ATOM    274 2HG  LYS A  19      15.858  -3.093 -19.725  1.00  1.73           H  
ATOM    275 1HD  LYS A  19      15.179  -2.935 -22.682  1.00  1.73           H  
ATOM    276 2HD  LYS A  19      14.308  -3.952 -21.523  1.00  1.73           H  
ATOM    277 1HE  LYS A  19      13.813  -1.936 -20.168  1.00  1.73           H  
ATOM    278 2HE  LYS A  19      14.622  -0.943 -21.394  1.00  1.73           H  
ATOM    279 1HZ  LYS A  19      12.280  -0.934 -21.663  1.00  1.73           H  
ATOM    280 2HZ  LYS A  19      12.977  -1.666 -22.985  1.00  1.73           H  
ATOM    281 3HZ  LYS A  19      12.218  -2.587 -21.855  1.00  1.73           H  
ATOM    282  N   GLU A  20      19.506   0.111 -20.663  1.00  1.91           N  
ATOM    283  CA  GLU A  20      20.451   1.073 -21.226  1.00  1.91           C  
ATOM    284  C   GLU A  20      21.850   0.948 -20.617  1.00  1.91           C  
ATOM    285  O   GLU A  20      22.830   1.395 -21.220  1.00  1.91           O  
ATOM    286  CB  GLU A  20      19.960   2.521 -21.097  1.00  1.91           C  
ATOM    287  CG  GLU A  20      18.730   2.856 -21.955  1.00  1.91           C  
ATOM    288  CD  GLU A  20      18.366   4.338 -21.948  1.00  1.91           C  
ATOM    289  OE1 GLU A  20      19.024   5.092 -21.276  1.00  1.91           O  
ATOM    290  OE2 GLU A  20      17.446   4.709 -22.642  1.00  1.91           O  
ATOM    291  H   GLU A  20      18.864   0.407 -19.927  1.00  1.91           H  
ATOM    292  HA  GLU A  20      20.541   0.862 -22.291  1.00  1.91           H  
ATOM    293 1HB  GLU A  20      19.699   2.715 -20.051  1.00  1.91           H  
ATOM    294 2HB  GLU A  20      20.762   3.205 -21.366  1.00  1.91           H  
ATOM    295 1HG  GLU A  20      18.921   2.543 -22.980  1.00  1.91           H  
ATOM    296 2HG  GLU A  20      17.883   2.278 -21.579  1.00  1.91           H  
ATOM    297  N   GLY A  21      21.954   0.345 -19.430  1.00  2.04           N  
ATOM    298  CA  GLY A  21      23.234   0.216 -18.751  1.00  2.04           C  
ATOM    299  C   GLY A  21      23.628   1.493 -18.016  1.00  2.04           C  
ATOM    300  O   GLY A  21      24.814   1.818 -17.921  1.00  2.04           O  
ATOM    301  H   GLY A  21      21.121   0.003 -18.960  1.00  2.04           H  
ATOM    302 1HA  GLY A  21      23.169  -0.610 -18.042  1.00  2.04           H  
ATOM    303 2HA  GLY A  21      24.003  -0.045 -19.477  1.00  2.04           H  
ATOM    304  N   ASN A  22      22.631   2.242 -17.536  1.00  2.09           N  
ATOM    305  CA  ASN A  22      22.884   3.496 -16.835  1.00  2.09           C  
ATOM    306  C   ASN A  22      22.574   3.391 -15.327  1.00  2.09           C  
ATOM    307  O   ASN A  22      21.458   3.730 -14.908  1.00  2.09           O  
ATOM    308  CB  ASN A  22      22.055   4.607 -17.438  1.00  2.09           C  
ATOM    309  CG  ASN A  22      22.367   5.932 -16.805  1.00  2.09           C  
ATOM    310  OD1 ASN A  22      23.269   6.008 -15.961  1.00  2.09           O  
ATOM    311  ND2 ASN A  22      21.653   6.957 -17.187  1.00  2.09           N  
ATOM    312  H   ASN A  22      21.677   1.895 -17.638  1.00  2.09           H  
ATOM    313  HA  ASN A  22      23.918   3.758 -16.995  1.00  2.09           H  
ATOM    314 1HB  ASN A  22      22.243   4.668 -18.514  1.00  2.09           H  
ATOM    315 2HB  ASN A  22      20.992   4.388 -17.302  1.00  2.09           H  
ATOM    316 1HD2 ASN A  22      21.811   7.862 -16.788  1.00  2.09           H  
ATOM    317 2HD2 ASN A  22      20.929   6.839 -17.876  1.00  2.09           H  
ATOM    318  N   PRO A  23      23.562   3.061 -14.468  1.00  2.04           N  
ATOM    319  CA  PRO A  23      23.376   2.822 -13.055  1.00  2.04           C  
ATOM    320  C   PRO A  23      22.922   4.079 -12.324  1.00  2.04           C  
ATOM    321  O   PRO A  23      22.324   3.990 -11.258  1.00  2.04           O  
ATOM    322  CB  PRO A  23      24.769   2.379 -12.598  1.00  2.04           C  
ATOM    323  CG  PRO A  23      25.719   2.982 -13.589  1.00  2.04           C  
ATOM    324  CD  PRO A  23      24.975   2.984 -14.904  1.00  2.04           C  
ATOM    325  HA  PRO A  23      22.650   2.009 -12.926  1.00  2.04           H  
ATOM    326 1HB  PRO A  23      24.951   2.711 -11.565  1.00  2.04           H  
ATOM    327 2HB  PRO A  23      24.823   1.293 -12.600  1.00  2.04           H  
ATOM    328 1HG  PRO A  23      26.005   3.996 -13.267  1.00  2.04           H  
ATOM    329 2HG  PRO A  23      26.647   2.391 -13.632  1.00  2.04           H  
ATOM    330 1HD  PRO A  23      25.295   3.887 -15.436  1.00  2.04           H  
ATOM    331 2HD  PRO A  23      25.170   2.062 -15.465  1.00  2.04           H  
ATOM    332  N   GLU A  24      23.165   5.262 -12.896  1.00  1.91           N  
ATOM    333  CA  GLU A  24      22.732   6.481 -12.223  1.00  1.91           C  
ATOM    334  C   GLU A  24      21.209   6.538 -12.154  1.00  1.91           C  
ATOM    335  O   GLU A  24      20.637   7.010 -11.164  1.00  1.91           O  
ATOM    336  CB  GLU A  24      23.282   7.724 -12.922  1.00  1.91           C  
ATOM    337  CG  GLU A  24      24.799   7.887 -12.794  1.00  1.91           C  
ATOM    338  CD  GLU A  24      25.344   9.127 -13.482  1.00  1.91           C  
ATOM    339  OE1 GLU A  24      24.593   9.808 -14.141  1.00  1.91           O  
ATOM    340  OE2 GLU A  24      26.517   9.388 -13.338  1.00  1.91           O  
ATOM    341  H   GLU A  24      23.648   5.327 -13.783  1.00  1.91           H  
ATOM    342  HA  GLU A  24      23.115   6.465 -11.203  1.00  1.91           H  
ATOM    343 1HB  GLU A  24      23.028   7.692 -13.979  1.00  1.91           H  
ATOM    344 2HB  GLU A  24      22.812   8.612 -12.503  1.00  1.91           H  
ATOM    345 1HG  GLU A  24      25.057   7.928 -11.737  1.00  1.91           H  
ATOM    346 2HG  GLU A  24      25.274   7.002 -13.221  1.00  1.91           H  
ATOM    347  N   ASP A  25      20.544   6.065 -13.212  1.00  1.77           N  
ATOM    348  CA  ASP A  25      19.094   6.082 -13.220  1.00  1.77           C  
ATOM    349  C   ASP A  25      18.608   4.970 -12.331  1.00  1.77           C  
ATOM    350  O   ASP A  25      17.599   5.108 -11.632  1.00  1.77           O  
ATOM    351  CB  ASP A  25      18.516   5.965 -14.627  1.00  1.77           C  
ATOM    352  CG  ASP A  25      18.730   7.231 -15.461  1.00  1.77           C  
ATOM    353  OD1 ASP A  25      19.093   8.245 -14.905  1.00  1.77           O  
ATOM    354  OD2 ASP A  25      18.509   7.179 -16.643  1.00  1.77           O  
ATOM    355  H   ASP A  25      21.050   5.631 -13.983  1.00  1.77           H  
ATOM    356  HA  ASP A  25      18.753   7.028 -12.801  1.00  1.77           H  
ATOM    357 1HB  ASP A  25      18.999   5.130 -15.140  1.00  1.77           H  
ATOM    358 2HB  ASP A  25      17.450   5.744 -14.572  1.00  1.77           H  
ATOM    359  N   ALA A  26      19.342   3.855 -12.337  1.00  1.63           N  
ATOM    360  CA  ALA A  26      18.924   2.758 -11.489  1.00  1.63           C  
ATOM    361  C   ALA A  26      18.950   3.193 -10.030  1.00  1.63           C  
ATOM    362  O   ALA A  26      17.996   2.960  -9.291  1.00  1.63           O  
ATOM    363  CB  ALA A  26      19.815   1.551 -11.662  1.00  1.63           C  
ATOM    364  H   ALA A  26      20.161   3.788 -12.943  1.00  1.63           H  
ATOM    365  HA  ALA A  26      17.907   2.504 -11.762  1.00  1.63           H  
ATOM    366 1HB  ALA A  26      19.455   0.772 -11.027  1.00  1.63           H  
ATOM    367 2HB  ALA A  26      19.804   1.215 -12.693  1.00  1.63           H  
ATOM    368 3HB  ALA A  26      20.829   1.813 -11.376  1.00  1.63           H  
ATOM    369  N   GLU A  27      20.006   3.911  -9.636  1.00  1.53           N  
ATOM    370  CA  GLU A  27      20.093   4.381  -8.266  1.00  1.53           C  
ATOM    371  C   GLU A  27      19.014   5.403  -7.964  1.00  1.53           C  
ATOM    372  O   GLU A  27      18.453   5.391  -6.870  1.00  1.53           O  
ATOM    373  CB  GLU A  27      21.483   4.940  -7.948  1.00  1.53           C  
ATOM    374  CG  GLU A  27      22.590   3.879  -7.811  1.00  1.53           C  
ATOM    375  CD  GLU A  27      22.370   2.939  -6.618  1.00  1.53           C  
ATOM    376  OE1 GLU A  27      22.142   3.434  -5.521  1.00  1.53           O  
ATOM    377  OE2 GLU A  27      22.451   1.743  -6.802  1.00  1.53           O  
ATOM    378  H   GLU A  27      20.773   4.092 -10.282  1.00  1.53           H  
ATOM    379  HA  GLU A  27      19.933   3.527  -7.611  1.00  1.53           H  
ATOM    380 1HB  GLU A  27      21.780   5.625  -8.747  1.00  1.53           H  
ATOM    381 2HB  GLU A  27      21.442   5.513  -7.022  1.00  1.53           H  
ATOM    382 1HG  GLU A  27      22.617   3.284  -8.725  1.00  1.53           H  
ATOM    383 2HG  GLU A  27      23.551   4.380  -7.709  1.00  1.53           H  
ATOM    384  N   ALA A  28      18.680   6.275  -8.919  1.00  1.48           N  
ATOM    385  CA  ALA A  28      17.625   7.241  -8.649  1.00  1.48           C  
ATOM    386  C   ALA A  28      16.319   6.520  -8.336  1.00  1.48           C  
ATOM    387  O   ALA A  28      15.595   6.878  -7.399  1.00  1.48           O  
ATOM    388  CB  ALA A  28      17.433   8.149  -9.844  1.00  1.48           C  
ATOM    389  H   ALA A  28      19.180   6.295  -9.810  1.00  1.48           H  
ATOM    390  HA  ALA A  28      17.916   7.831  -7.781  1.00  1.48           H  
ATOM    391 1HB  ALA A  28      16.654   8.877  -9.629  1.00  1.48           H  
ATOM    392 2HB  ALA A  28      18.369   8.665 -10.061  1.00  1.48           H  
ATOM    393 3HB  ALA A  28      17.144   7.552 -10.707  1.00  1.48           H  
ATOM    394  N   ALA A  29      16.034   5.476  -9.107  1.00  1.46           N  
ATOM    395  CA  ALA A  29      14.841   4.678  -8.899  1.00  1.46           C  
ATOM    396  C   ALA A  29      14.879   3.963  -7.552  1.00  1.46           C  
ATOM    397  O   ALA A  29      13.872   3.910  -6.839  1.00  1.46           O  
ATOM    398  CB  ALA A  29      14.714   3.704 -10.014  1.00  1.46           C  
ATOM    399  H   ALA A  29      16.665   5.235  -9.876  1.00  1.46           H  
ATOM    400  HA  ALA A  29      13.979   5.343  -8.903  1.00  1.46           H  
ATOM    401 1HB  ALA A  29      13.811   3.116  -9.892  1.00  1.46           H  
ATOM    402 2HB  ALA A  29      14.685   4.243 -10.941  1.00  1.46           H  
ATOM    403 3HB  ALA A  29      15.567   3.088 -10.006  1.00  1.46           H  
ATOM    404  N   LEU A  30      16.056   3.468  -7.166  1.00  1.47           N  
ATOM    405  CA  LEU A  30      16.168   2.803  -5.882  1.00  1.47           C  
ATOM    406  C   LEU A  30      15.966   3.830  -4.767  1.00  1.47           C  
ATOM    407  O   LEU A  30      15.383   3.516  -3.729  1.00  1.47           O  
ATOM    408  CB  LEU A  30      17.523   2.098  -5.730  1.00  1.47           C  
ATOM    409  CG  LEU A  30      17.768   0.911  -6.680  1.00  1.47           C  
ATOM    410  CD1 LEU A  30      19.166   0.389  -6.475  1.00  1.47           C  
ATOM    411  CD2 LEU A  30      16.715  -0.148  -6.472  1.00  1.47           C  
ATOM    412  H   LEU A  30      16.862   3.519  -7.791  1.00  1.47           H  
ATOM    413  HA  LEU A  30      15.382   2.055  -5.810  1.00  1.47           H  
ATOM    414 1HB  LEU A  30      18.312   2.832  -5.903  1.00  1.47           H  
ATOM    415 2HB  LEU A  30      17.615   1.736  -4.710  1.00  1.47           H  
ATOM    416  HG  LEU A  30      17.715   1.251  -7.682  1.00  1.47           H  
ATOM    417 1HD1 LEU A  30      19.361  -0.429  -7.159  1.00  1.47           H  
ATOM    418 2HD1 LEU A  30      19.882   1.191  -6.662  1.00  1.47           H  
ATOM    419 3HD1 LEU A  30      19.279   0.043  -5.456  1.00  1.47           H  
ATOM    420 1HD2 LEU A  30      16.892  -0.958  -7.167  1.00  1.47           H  
ATOM    421 2HD2 LEU A  30      16.755  -0.514  -5.460  1.00  1.47           H  
ATOM    422 3HD2 LEU A  30      15.739   0.280  -6.661  1.00  1.47           H  
ATOM    423  N   ASN A  31      16.425   5.072  -4.984  1.00  1.51           N  
ATOM    424  CA  ASN A  31      16.257   6.131  -3.994  1.00  1.51           C  
ATOM    425  C   ASN A  31      14.778   6.475  -3.833  1.00  1.51           C  
ATOM    426  O   ASN A  31      14.321   6.767  -2.720  1.00  1.51           O  
ATOM    427  CB  ASN A  31      17.087   7.342  -4.353  1.00  1.51           C  
ATOM    428  CG  ASN A  31      18.570   7.094  -4.120  1.00  1.51           C  
ATOM    429  OD1 ASN A  31      18.970   6.227  -3.315  1.00  1.51           O  
ATOM    430  ND2 ASN A  31      19.395   7.841  -4.815  1.00  1.51           N  
ATOM    431  H   ASN A  31      16.926   5.278  -5.846  1.00  1.51           H  
ATOM    432  HA  ASN A  31      16.606   5.768  -3.037  1.00  1.51           H  
ATOM    433 1HB  ASN A  31      16.935   7.594  -5.397  1.00  1.51           H  
ATOM    434 2HB  ASN A  31      16.769   8.196  -3.759  1.00  1.51           H  
ATOM    435 1HD2 ASN A  31      20.382   7.722  -4.712  1.00  1.51           H  
ATOM    436 2HD2 ASN A  31      19.037   8.527  -5.446  1.00  1.51           H  
ATOM    437  N   LEU A  32      14.004   6.369  -4.923  1.00  1.56           N  
ATOM    438  CA  LEU A  32      12.565   6.575  -4.823  1.00  1.56           C  
ATOM    439  C   LEU A  32      12.020   5.584  -3.830  1.00  1.56           C  
ATOM    440  O   LEU A  32      11.333   5.965  -2.879  1.00  1.56           O  
ATOM    441  CB  LEU A  32      11.839   6.346  -6.166  1.00  1.56           C  
ATOM    442  CG  LEU A  32      10.290   6.402  -6.116  1.00  1.56           C  
ATOM    443  CD1 LEU A  32       9.831   7.779  -5.689  1.00  1.56           C  
ATOM    444  CD2 LEU A  32       9.728   6.016  -7.492  1.00  1.56           C  
ATOM    445  H   LEU A  32      14.438   6.176  -5.828  1.00  1.56           H  
ATOM    446  HA  LEU A  32      12.370   7.584  -4.466  1.00  1.56           H  
ATOM    447 1HB  LEU A  32      12.193   7.080  -6.887  1.00  1.56           H  
ATOM    448 2HB  LEU A  32      12.083   5.371  -6.533  1.00  1.56           H  
ATOM    449  HG  LEU A  32       9.929   5.687  -5.374  1.00  1.56           H  
ATOM    450 1HD1 LEU A  32       8.741   7.800  -5.640  1.00  1.56           H  
ATOM    451 2HD1 LEU A  32      10.240   8.008  -4.703  1.00  1.56           H  
ATOM    452 3HD1 LEU A  32      10.177   8.519  -6.407  1.00  1.56           H  
ATOM    453 1HD2 LEU A  32       8.645   6.037  -7.456  1.00  1.56           H  
ATOM    454 2HD2 LEU A  32      10.080   6.719  -8.246  1.00  1.56           H  
ATOM    455 3HD2 LEU A  32      10.058   5.016  -7.752  1.00  1.56           H  
ATOM    456  N   LEU A  33      12.384   4.315  -4.014  1.00  1.64           N  
ATOM    457  CA  LEU A  33      11.882   3.288  -3.128  1.00  1.64           C  
ATOM    458  C   LEU A  33      12.349   3.520  -1.702  1.00  1.64           C  
ATOM    459  O   LEU A  33      11.547   3.525  -0.782  1.00  1.64           O  
ATOM    460  CB  LEU A  33      12.419   1.921  -3.565  1.00  1.64           C  
ATOM    461  CG  LEU A  33      11.934   1.428  -4.870  1.00  1.64           C  
ATOM    462  CD1 LEU A  33      12.724   0.171  -5.264  1.00  1.64           C  
ATOM    463  CD2 LEU A  33      10.459   1.159  -4.764  1.00  1.64           C  
ATOM    464  H   LEU A  33      12.983   4.080  -4.811  1.00  1.64           H  
ATOM    465  HA  LEU A  33      10.794   3.299  -3.158  1.00  1.64           H  
ATOM    466 1HB  LEU A  33      13.499   1.965  -3.613  1.00  1.64           H  
ATOM    467 2HB  LEU A  33      12.144   1.187  -2.810  1.00  1.64           H  
ATOM    468  HG  LEU A  33      12.123   2.186  -5.624  1.00  1.64           H  
ATOM    469 1HD1 LEU A  33      12.394  -0.177  -6.234  1.00  1.64           H  
ATOM    470 2HD1 LEU A  33      13.774   0.416  -5.316  1.00  1.64           H  
ATOM    471 3HD1 LEU A  33      12.577  -0.609  -4.526  1.00  1.64           H  
ATOM    472 1HD2 LEU A  33      10.077   0.804  -5.699  1.00  1.64           H  
ATOM    473 2HD2 LEU A  33      10.308   0.406  -4.006  1.00  1.64           H  
ATOM    474 3HD2 LEU A  33       9.940   2.077  -4.493  1.00  1.64           H  
ATOM    475  N   ARG A  34      13.612   3.870  -1.511  1.00  1.75           N  
ATOM    476  CA  ARG A  34      14.116   4.036  -0.154  1.00  1.75           C  
ATOM    477  C   ARG A  34      13.326   5.100   0.602  1.00  1.75           C  
ATOM    478  O   ARG A  34      13.011   4.927   1.781  1.00  1.75           O  
ATOM    479  CB  ARG A  34      15.591   4.369  -0.227  1.00  1.75           C  
ATOM    480  CG  ARG A  34      16.467   3.163  -0.670  1.00  1.75           C  
ATOM    481  CD  ARG A  34      17.884   3.536  -1.056  1.00  1.75           C  
ATOM    482  NE  ARG A  34      18.663   2.348  -1.439  1.00  1.75           N  
ATOM    483  CZ  ARG A  34      19.686   2.303  -2.344  1.00  1.75           C  
ATOM    484  NH1 ARG A  34      20.080   3.373  -3.023  1.00  1.75           N  
ATOM    485  NH2 ARG A  34      20.295   1.150  -2.548  1.00  1.75           N  
ATOM    486  H   ARG A  34      14.247   3.926  -2.306  1.00  1.75           H  
ATOM    487  HA  ARG A  34      14.012   3.095   0.371  1.00  1.75           H  
ATOM    488 1HB  ARG A  34      15.742   5.178  -0.931  1.00  1.75           H  
ATOM    489 2HB  ARG A  34      15.941   4.707   0.746  1.00  1.75           H  
ATOM    490 1HG  ARG A  34      16.527   2.455   0.156  1.00  1.75           H  
ATOM    491 2HG  ARG A  34      15.998   2.672  -1.516  1.00  1.75           H  
ATOM    492 1HD  ARG A  34      17.863   4.208  -1.906  1.00  1.75           H  
ATOM    493 2HD  ARG A  34      18.381   4.022  -0.220  1.00  1.75           H  
ATOM    494  HE  ARG A  34      18.429   1.484  -0.968  1.00  1.75           H  
ATOM    495 1HH1 ARG A  34      19.625   4.287  -2.897  1.00  1.75           H  
ATOM    496 2HH1 ARG A  34      20.851   3.296  -3.717  1.00  1.75           H  
ATOM    497 1HH2 ARG A  34      20.001   0.331  -2.036  1.00  1.75           H  
ATOM    498 2HH2 ARG A  34      21.059   1.085  -3.208  1.00  1.75           H  
ATOM    499  N   GLY A  35      12.979   6.187  -0.083  1.00  1.92           N  
ATOM    500  CA  GLY A  35      12.162   7.235   0.503  1.00  1.92           C  
ATOM    501  C   GLY A  35      10.734   6.753   0.796  1.00  1.92           C  
ATOM    502  O   GLY A  35      10.234   6.862   1.917  1.00  1.92           O  
ATOM    503  H   GLY A  35      13.292   6.286  -1.051  1.00  1.92           H  
ATOM    504 1HA  GLY A  35      12.628   7.587   1.422  1.00  1.92           H  
ATOM    505 2HA  GLY A  35      12.124   8.079  -0.185  1.00  1.92           H  
ATOM    506  N   GLU A  36      10.080   6.201  -0.224  1.00  2.16           N  
ATOM    507  CA  GLU A  36       8.678   5.788  -0.152  1.00  2.16           C  
ATOM    508  C   GLU A  36       8.435   4.622   0.812  1.00  2.16           C  
ATOM    509  O   GLU A  36       7.376   4.540   1.443  1.00  2.16           O  
ATOM    510  CB  GLU A  36       8.183   5.490  -1.552  1.00  2.16           C  
ATOM    511  CG  GLU A  36       8.139   6.758  -2.452  1.00  2.16           C  
ATOM    512  CD  GLU A  36       7.165   7.812  -2.005  1.00  2.16           C  
ATOM    513  OE1 GLU A  36       6.067   7.471  -1.669  1.00  2.16           O  
ATOM    514  OE2 GLU A  36       7.523   8.967  -2.007  1.00  2.16           O  
ATOM    515  H   GLU A  36      10.571   6.089  -1.113  1.00  2.16           H  
ATOM    516  HA  GLU A  36       8.104   6.637   0.217  1.00  2.16           H  
ATOM    517 1HB  GLU A  36       8.831   4.745  -2.023  1.00  2.16           H  
ATOM    518 2HB  GLU A  36       7.185   5.082  -1.505  1.00  2.16           H  
ATOM    519 1HG  GLU A  36       9.130   7.203  -2.420  1.00  2.16           H  
ATOM    520 2HG  GLU A  36       7.950   6.503  -3.469  1.00  2.16           H  
ATOM    521  N   LEU A  37       9.445   3.773   1.004  1.00  2.48           N  
ATOM    522  CA  LEU A  37       9.388   2.643   1.932  1.00  2.48           C  
ATOM    523  C   LEU A  37       9.166   3.094   3.378  1.00  2.48           C  
ATOM    524  O   LEU A  37       8.842   2.279   4.238  1.00  2.48           O  
ATOM    525  CB  LEU A  37      10.671   1.803   1.847  1.00  2.48           C  
ATOM    526  CG  LEU A  37      10.847   0.972   0.569  1.00  2.48           C  
ATOM    527  CD1 LEU A  37      12.227   0.365   0.514  1.00  2.48           C  
ATOM    528  CD2 LEU A  37       9.885  -0.016   0.582  1.00  2.48           C  
ATOM    529  H   LEU A  37      10.284   3.889   0.445  1.00  2.48           H  
ATOM    530  HA  LEU A  37       8.549   2.012   1.640  1.00  2.48           H  
ATOM    531 1HB  LEU A  37      11.525   2.483   1.915  1.00  2.48           H  
ATOM    532 2HB  LEU A  37      10.702   1.122   2.698  1.00  2.48           H  
ATOM    533  HG  LEU A  37      10.681   1.551  -0.289  1.00  2.48           H  
ATOM    534 1HD1 LEU A  37      12.322  -0.230  -0.381  1.00  2.48           H  
ATOM    535 2HD1 LEU A  37      12.962   1.149   0.499  1.00  2.48           H  
ATOM    536 3HD1 LEU A  37      12.385  -0.260   1.382  1.00  2.48           H  
ATOM    537 1HD2 LEU A  37       9.974  -0.626  -0.311  1.00  2.48           H  
ATOM    538 2HD2 LEU A  37      10.041  -0.605   1.461  1.00  2.48           H  
ATOM    539 3HD2 LEU A  37       8.919   0.448   0.615  1.00  2.48           H  
ATOM    540  N   ALA A  38       9.349   4.389   3.656  1.00  2.86           N  
ATOM    541  CA  ALA A  38       9.147   4.950   4.982  1.00  2.86           C  
ATOM    542  C   ALA A  38       7.656   5.204   5.291  1.00  2.86           C  
ATOM    543  O   ALA A  38       7.325   5.641   6.397  1.00  2.86           O  
ATOM    544  CB  ALA A  38       9.915   6.251   5.097  1.00  2.86           C  
ATOM    545  H   ALA A  38       9.630   5.037   2.918  1.00  2.86           H  
ATOM    546  HA  ALA A  38       9.528   4.237   5.711  1.00  2.86           H  
ATOM    547 1HB  ALA A  38       9.793   6.660   6.098  1.00  2.86           H  
ATOM    548 2HB  ALA A  38      10.971   6.068   4.901  1.00  2.86           H  
ATOM    549 3HB  ALA A  38       9.529   6.960   4.366  1.00  2.86           H  
ATOM    550  N   SER A  39       6.761   4.935   4.327  1.00  3.28           N  
ATOM    551  CA  SER A  39       5.322   5.165   4.488  1.00  3.28           C  
ATOM    552  C   SER A  39       4.502   4.011   3.903  1.00  3.28           C  
ATOM    553  O   SER A  39       5.043   3.163   3.200  1.00  3.28           O  
ATOM    554  CB  SER A  39       4.943   6.445   3.772  1.00  3.28           C  
ATOM    555  OG  SER A  39       5.091   6.306   2.376  1.00  3.28           O  
ATOM    556  H   SER A  39       7.089   4.591   3.425  1.00  3.28           H  
ATOM    557  HA  SER A  39       5.095   5.251   5.551  1.00  3.28           H  
ATOM    558 1HB  SER A  39       3.915   6.710   4.010  1.00  3.28           H  
ATOM    559 2HB  SER A  39       5.583   7.251   4.128  1.00  3.28           H  
ATOM    560  HG  SER A  39       5.926   5.814   2.227  1.00  3.28           H  
ATOM    561  N   SER A  40       3.194   3.955   4.195  1.00  3.64           N  
ATOM    562  CA  SER A  40       1.868   3.341   4.066  1.00  3.64           C  
ATOM    563  C   SER A  40       1.970   1.858   4.446  1.00  3.64           C  
ATOM    564  O   SER A  40       1.978   1.531   5.632  1.00  3.64           O  
ATOM    565  CB  SER A  40       1.316   3.563   2.669  1.00  3.64           C  
ATOM    566  OG  SER A  40      -0.043   3.231   2.596  1.00  3.64           O  
ATOM    567  H   SER A  40       3.361   3.135   3.627  1.00  3.64           H  
ATOM    568  HA  SER A  40       1.192   3.823   4.773  1.00  3.64           H  
ATOM    569 1HB  SER A  40       1.443   4.611   2.404  1.00  3.64           H  
ATOM    570 2HB  SER A  40       1.872   2.996   1.953  1.00  3.64           H  
ATOM    571  HG  SER A  40      -0.087   2.271   2.670  1.00  3.64           H  
ATOM    572  N   LEU A  41       2.048   0.967   3.452  1.00  3.86           N  
ATOM    573  CA  LEU A  41       2.168  -0.471   3.694  1.00  3.86           C  
ATOM    574  C   LEU A  41       3.218  -0.774   4.739  1.00  3.86           C  
ATOM    575  O   LEU A  41       4.309  -0.201   4.709  1.00  3.86           O  
ATOM    576  CB  LEU A  41       2.560  -1.171   2.398  1.00  3.86           C  
ATOM    577  CG  LEU A  41       2.754  -2.644   2.419  1.00  3.86           C  
ATOM    578  CD1 LEU A  41       1.436  -3.322   2.662  1.00  3.86           C  
ATOM    579  CD2 LEU A  41       3.359  -3.051   1.081  1.00  3.86           C  
ATOM    580  H   LEU A  41       2.003   1.252   2.473  1.00  3.86           H  
ATOM    581  HA  LEU A  41       1.208  -0.850   4.039  1.00  3.86           H  
ATOM    582 1HB  LEU A  41       1.763  -1.011   1.714  1.00  3.86           H  
ATOM    583 2HB  LEU A  41       3.453  -0.717   2.005  1.00  3.86           H  
ATOM    584  HG  LEU A  41       3.436  -2.919   3.224  1.00  3.86           H  
ATOM    585 1HD1 LEU A  41       1.580  -4.397   2.673  1.00  3.86           H  
ATOM    586 2HD1 LEU A  41       1.033  -3.002   3.618  1.00  3.86           H  
ATOM    587 3HD1 LEU A  41       0.742  -3.057   1.867  1.00  3.86           H  
ATOM    588 1HD2 LEU A  41       3.514  -4.114   1.066  1.00  3.86           H  
ATOM    589 2HD2 LEU A  41       2.685  -2.777   0.279  1.00  3.86           H  
ATOM    590 3HD2 LEU A  41       4.299  -2.547   0.947  1.00  3.86           H  
ATOM    591  N   SER A  42       2.873  -1.666   5.670  1.00  3.86           N  
ATOM    592  CA  SER A  42       3.781  -2.031   6.739  1.00  3.86           C  
ATOM    593  C   SER A  42       5.172  -2.211   6.178  1.00  3.86           C  
ATOM    594  O   SER A  42       5.368  -2.948   5.202  1.00  3.86           O  
ATOM    595  CB  SER A  42       3.336  -3.328   7.386  1.00  3.86           C  
ATOM    596  OG  SER A  42       2.084  -3.185   7.998  1.00  3.86           O  
ATOM    597  H   SER A  42       1.955  -2.084   5.634  1.00  3.86           H  
ATOM    598  HA  SER A  42       3.797  -1.230   7.480  1.00  3.86           H  
ATOM    599 1HB  SER A  42       3.288  -4.112   6.629  1.00  3.86           H  
ATOM    600 2HB  SER A  42       4.075  -3.634   8.128  1.00  3.86           H  
ATOM    601  HG  SER A  42       1.890  -4.032   8.412  1.00  3.86           H  
ATOM    602  N   GLU A  43       6.139  -1.622   6.879  1.00  3.65           N  
ATOM    603  CA  GLU A  43       7.538  -1.620   6.481  1.00  3.65           C  
ATOM    604  C   GLU A  43       8.082  -2.987   6.120  1.00  3.65           C  
ATOM    605  O   GLU A  43       8.831  -3.114   5.162  1.00  3.65           O  
ATOM    606  CB  GLU A  43       8.395  -1.024   7.599  1.00  3.65           C  
ATOM    607  CG  GLU A  43       9.868  -0.895   7.254  1.00  3.65           C  
ATOM    608  CD  GLU A  43      10.688  -0.251   8.345  1.00  3.65           C  
ATOM    609  OE1 GLU A  43      10.133   0.082   9.366  1.00  3.65           O  
ATOM    610  OE2 GLU A  43      11.872  -0.094   8.156  1.00  3.65           O  
ATOM    611  H   GLU A  43       5.870  -1.079   7.688  1.00  3.65           H  
ATOM    612  HA  GLU A  43       7.630  -0.978   5.605  1.00  3.65           H  
ATOM    613 1HB  GLU A  43       8.023  -0.031   7.850  1.00  3.65           H  
ATOM    614 2HB  GLU A  43       8.312  -1.644   8.492  1.00  3.65           H  
ATOM    615 1HG  GLU A  43      10.267  -1.889   7.049  1.00  3.65           H  
ATOM    616 2HG  GLU A  43       9.957  -0.300   6.345  1.00  3.65           H  
ATOM    617  N   GLU A  44       7.724  -4.023   6.855  1.00  3.31           N  
ATOM    618  CA  GLU A  44       8.290  -5.323   6.532  1.00  3.31           C  
ATOM    619  C   GLU A  44       7.917  -5.788   5.118  1.00  3.31           C  
ATOM    620  O   GLU A  44       8.734  -6.396   4.416  1.00  3.31           O  
ATOM    621  CB  GLU A  44       7.829  -6.360   7.554  1.00  3.31           C  
ATOM    622  CG  GLU A  44       8.424  -6.172   8.949  1.00  3.31           C  
ATOM    623  CD  GLU A  44       7.902  -7.167   9.963  1.00  3.31           C  
ATOM    624  OE1 GLU A  44       6.997  -7.900   9.642  1.00  3.31           O  
ATOM    625  OE2 GLU A  44       8.414  -7.190  11.060  1.00  3.31           O  
ATOM    626  H   GLU A  44       7.090  -3.906   7.631  1.00  3.31           H  
ATOM    627  HA  GLU A  44       9.377  -5.242   6.583  1.00  3.31           H  
ATOM    628 1HB  GLU A  44       6.743  -6.319   7.645  1.00  3.31           H  
ATOM    629 2HB  GLU A  44       8.091  -7.359   7.205  1.00  3.31           H  
ATOM    630 1HG  GLU A  44       9.508  -6.272   8.883  1.00  3.31           H  
ATOM    631 2HG  GLU A  44       8.202  -5.161   9.289  1.00  3.31           H  
ATOM    632  N   GLU A  45       6.685  -5.507   4.685  1.00  2.92           N  
ATOM    633  CA  GLU A  45       6.272  -5.971   3.371  1.00  2.92           C  
ATOM    634  C   GLU A  45       6.812  -5.023   2.333  1.00  2.92           C  
ATOM    635  O   GLU A  45       7.287  -5.443   1.274  1.00  2.92           O  
ATOM    636  CB  GLU A  45       4.756  -6.090   3.244  1.00  2.92           C  
ATOM    637  CG  GLU A  45       4.318  -6.731   1.911  1.00  2.92           C  
ATOM    638  CD  GLU A  45       2.838  -7.016   1.822  1.00  2.92           C  
ATOM    639  OE1 GLU A  45       2.143  -6.780   2.779  1.00  2.92           O  
ATOM    640  OE2 GLU A  45       2.405  -7.470   0.788  1.00  2.92           O  
ATOM    641  H   GLU A  45       6.062  -4.932   5.243  1.00  2.92           H  
ATOM    642  HA  GLU A  45       6.706  -6.954   3.194  1.00  2.92           H  
ATOM    643 1HB  GLU A  45       4.368  -6.696   4.060  1.00  2.92           H  
ATOM    644 2HB  GLU A  45       4.308  -5.108   3.325  1.00  2.92           H  
ATOM    645 1HG  GLU A  45       4.617  -6.089   1.085  1.00  2.92           H  
ATOM    646 2HG  GLU A  45       4.857  -7.669   1.798  1.00  2.92           H  
ATOM    647  N   ALA A  46       6.736  -3.728   2.638  1.00  2.57           N  
ATOM    648  CA  ALA A  46       7.184  -2.726   1.695  1.00  2.57           C  
ATOM    649  C   ALA A  46       8.659  -2.913   1.398  1.00  2.57           C  
ATOM    650  O   ALA A  46       9.077  -2.872   0.241  1.00  2.57           O  
ATOM    651  CB  ALA A  46       6.928  -1.345   2.263  1.00  2.57           C  
ATOM    652  H   ALA A  46       6.345  -3.445   3.539  1.00  2.57           H  
ATOM    653  HA  ALA A  46       6.630  -2.852   0.769  1.00  2.57           H  
ATOM    654 1HB  ALA A  46       7.231  -0.593   1.567  1.00  2.57           H  
ATOM    655 2HB  ALA A  46       5.864  -1.226   2.472  1.00  2.57           H  
ATOM    656 3HB  ALA A  46       7.485  -1.225   3.188  1.00  2.57           H  
ATOM    657  N   VAL A  47       9.450  -3.174   2.439  1.00  2.27           N  
ATOM    658  CA  VAL A  47      10.876  -3.386   2.292  1.00  2.27           C  
ATOM    659  C   VAL A  47      11.132  -4.654   1.529  1.00  2.27           C  
ATOM    660  O   VAL A  47      12.019  -4.690   0.685  1.00  2.27           O  
ATOM    661  CB  VAL A  47      11.594  -3.365   3.635  1.00  2.27           C  
ATOM    662  CG1 VAL A  47      13.031  -3.795   3.448  1.00  2.27           C  
ATOM    663  CG2 VAL A  47      11.549  -1.930   4.179  1.00  2.27           C  
ATOM    664  H   VAL A  47       9.061  -3.203   3.377  1.00  2.27           H  
ATOM    665  HA  VAL A  47      11.286  -2.565   1.708  1.00  2.27           H  
ATOM    666  HB  VAL A  47      11.104  -4.054   4.327  1.00  2.27           H  
ATOM    667 1HG1 VAL A  47      13.545  -3.772   4.406  1.00  2.27           H  
ATOM    668 2HG1 VAL A  47      13.047  -4.808   3.048  1.00  2.27           H  
ATOM    669 3HG1 VAL A  47      13.527  -3.120   2.750  1.00  2.27           H  
ATOM    670 1HG2 VAL A  47      12.056  -1.887   5.143  1.00  2.27           H  
ATOM    671 2HG2 VAL A  47      12.043  -1.263   3.485  1.00  2.27           H  
ATOM    672 3HG2 VAL A  47      10.520  -1.612   4.299  1.00  2.27           H  
ATOM    673  N   GLY A  48      10.369  -5.709   1.816  1.00  2.03           N  
ATOM    674  CA  GLY A  48      10.505  -6.934   1.053  1.00  2.03           C  
ATOM    675  C   GLY A  48      10.377  -6.603  -0.437  1.00  2.03           C  
ATOM    676  O   GLY A  48      11.262  -6.940  -1.227  1.00  2.03           O  
ATOM    677  H   GLY A  48       9.676  -5.676   2.565  1.00  2.03           H  
ATOM    678 1HA  GLY A  48      11.469  -7.396   1.259  1.00  2.03           H  
ATOM    679 2HA  GLY A  48       9.723  -7.634   1.351  1.00  2.03           H  
ATOM    680  N   LEU A  49       9.301  -5.898  -0.805  1.00  1.86           N  
ATOM    681  CA  LEU A  49       9.054  -5.514  -2.195  1.00  1.86           C  
ATOM    682  C   LEU A  49      10.164  -4.619  -2.755  1.00  1.86           C  
ATOM    683  O   LEU A  49      10.599  -4.781  -3.900  1.00  1.86           O  
ATOM    684  CB  LEU A  49       7.724  -4.772  -2.264  1.00  1.86           C  
ATOM    685  CG  LEU A  49       6.481  -5.603  -2.029  1.00  1.86           C  
ATOM    686  CD1 LEU A  49       5.283  -4.675  -1.916  1.00  1.86           C  
ATOM    687  CD2 LEU A  49       6.311  -6.579  -3.181  1.00  1.86           C  
ATOM    688  H   LEU A  49       8.619  -5.640  -0.087  1.00  1.86           H  
ATOM    689  HA  LEU A  49       8.999  -6.423  -2.798  1.00  1.86           H  
ATOM    690 1HB  LEU A  49       7.734  -4.014  -1.496  1.00  1.86           H  
ATOM    691 2HB  LEU A  49       7.637  -4.293  -3.197  1.00  1.86           H  
ATOM    692  HG  LEU A  49       6.577  -6.154  -1.093  1.00  1.86           H  
ATOM    693 1HD1 LEU A  49       4.381  -5.263  -1.736  1.00  1.86           H  
ATOM    694 2HD1 LEU A  49       5.440  -3.994  -1.082  1.00  1.86           H  
ATOM    695 3HD1 LEU A  49       5.173  -4.107  -2.839  1.00  1.86           H  
ATOM    696 1HD2 LEU A  49       5.417  -7.180  -3.014  1.00  1.86           H  
ATOM    697 2HD2 LEU A  49       6.208  -6.032  -4.114  1.00  1.86           H  
ATOM    698 3HD2 LEU A  49       7.186  -7.236  -3.239  1.00  1.86           H  
ATOM    699  N   GLY A  50      10.657  -3.699  -1.931  1.00  1.75           N  
ATOM    700  CA  GLY A  50      11.744  -2.821  -2.323  1.00  1.75           C  
ATOM    701  C   GLY A  50      12.971  -3.656  -2.681  1.00  1.75           C  
ATOM    702  O   GLY A  50      13.595  -3.462  -3.731  1.00  1.75           O  
ATOM    703  H   GLY A  50      10.245  -3.588  -1.006  1.00  1.75           H  
ATOM    704 1HA  GLY A  50      11.436  -2.209  -3.169  1.00  1.75           H  
ATOM    705 2HA  GLY A  50      11.977  -2.157  -1.496  1.00  1.75           H  
ATOM    706  N   ASN A  51      13.325  -4.587  -1.794  1.00  1.69           N  
ATOM    707  CA  ASN A  51      14.470  -5.452  -2.005  1.00  1.69           C  
ATOM    708  C   ASN A  51      14.280  -6.294  -3.265  1.00  1.69           C  
ATOM    709  O   ASN A  51      15.216  -6.438  -4.055  1.00  1.69           O  
ATOM    710  CB  ASN A  51      14.706  -6.333  -0.786  1.00  1.69           C  
ATOM    711  CG  ASN A  51      15.283  -5.573   0.396  1.00  1.69           C  
ATOM    712  OD1 ASN A  51      15.831  -4.471   0.252  1.00  1.69           O  
ATOM    713  ND2 ASN A  51      15.187  -6.158   1.564  1.00  1.69           N  
ATOM    714  H   ASN A  51      12.775  -4.697  -0.946  1.00  1.69           H  
ATOM    715  HA  ASN A  51      15.350  -4.829  -2.156  1.00  1.69           H  
ATOM    716 1HB  ASN A  51      13.760  -6.781  -0.482  1.00  1.69           H  
ATOM    717 2HB  ASN A  51      15.382  -7.145  -1.053  1.00  1.69           H  
ATOM    718 1HD2 ASN A  51      15.564  -5.715   2.378  1.00  1.69           H  
ATOM    719 2HD2 ASN A  51      14.743  -7.049   1.640  1.00  1.69           H  
ATOM    720  N   GLU A  52      13.056  -6.770  -3.523  1.00  1.67           N  
ATOM    721  CA  GLU A  52      12.832  -7.552  -4.735  1.00  1.67           C  
ATOM    722  C   GLU A  52      13.137  -6.711  -5.967  1.00  1.67           C  
ATOM    723  O   GLU A  52      13.722  -7.208  -6.925  1.00  1.67           O  
ATOM    724  CB  GLU A  52      11.396  -8.089  -4.818  1.00  1.67           C  
ATOM    725  CG  GLU A  52      11.059  -9.210  -3.829  1.00  1.67           C  
ATOM    726  CD  GLU A  52       9.612  -9.665  -3.905  1.00  1.67           C  
ATOM    727  OE1 GLU A  52       8.842  -9.049  -4.610  1.00  1.67           O  
ATOM    728  OE2 GLU A  52       9.282 -10.636  -3.261  1.00  1.67           O  
ATOM    729  H   GLU A  52      12.303  -6.635  -2.846  1.00  1.67           H  
ATOM    730  HA  GLU A  52      13.514  -8.400  -4.728  1.00  1.67           H  
ATOM    731 1HB  GLU A  52      10.697  -7.274  -4.640  1.00  1.67           H  
ATOM    732 2HB  GLU A  52      11.208  -8.461  -5.824  1.00  1.67           H  
ATOM    733 1HG  GLU A  52      11.705 -10.061  -4.036  1.00  1.67           H  
ATOM    734 2HG  GLU A  52      11.275  -8.868  -2.825  1.00  1.67           H  
ATOM    735  N   LEU A  53      12.784  -5.423  -5.933  1.00  1.68           N  
ATOM    736  CA  LEU A  53      13.085  -4.540  -7.054  1.00  1.68           C  
ATOM    737  C   LEU A  53      14.563  -4.225  -7.206  1.00  1.68           C  
ATOM    738  O   LEU A  53      15.006  -3.945  -8.308  1.00  1.68           O  
ATOM    739  CB  LEU A  53      12.334  -3.218  -6.969  1.00  1.68           C  
ATOM    740  CG  LEU A  53      10.842  -3.283  -7.176  1.00  1.68           C  
ATOM    741  CD1 LEU A  53      10.256  -1.913  -7.006  1.00  1.68           C  
ATOM    742  CD2 LEU A  53      10.569  -3.795  -8.535  1.00  1.68           C  
ATOM    743  H   LEU A  53      12.273  -5.066  -5.123  1.00  1.68           H  
ATOM    744  HA  LEU A  53      12.765  -5.044  -7.965  1.00  1.68           H  
ATOM    745 1HB  LEU A  53      12.504  -2.802  -5.979  1.00  1.68           H  
ATOM    746 2HB  LEU A  53      12.742  -2.540  -7.695  1.00  1.68           H  
ATOM    747  HG  LEU A  53      10.397  -3.947  -6.441  1.00  1.68           H  
ATOM    748 1HD1 LEU A  53       9.199  -1.943  -7.176  1.00  1.68           H  
ATOM    749 2HD1 LEU A  53      10.453  -1.562  -6.003  1.00  1.68           H  
ATOM    750 3HD1 LEU A  53      10.702  -1.240  -7.732  1.00  1.68           H  
ATOM    751 1HD2 LEU A  53       9.489  -3.844  -8.692  1.00  1.68           H  
ATOM    752 2HD2 LEU A  53      11.019  -3.120  -9.257  1.00  1.68           H  
ATOM    753 3HD2 LEU A  53      10.997  -4.790  -8.644  1.00  1.68           H  
ATOM    754  N   LEU A  54      15.314  -4.273  -6.106  1.00  1.71           N  
ATOM    755  CA  LEU A  54      16.745  -3.948  -6.065  1.00  1.71           C  
ATOM    756  C   LEU A  54      17.686  -5.114  -6.410  1.00  1.71           C  
ATOM    757  O   LEU A  54      18.787  -4.923  -6.932  1.00  1.71           O  
ATOM    758  CB  LEU A  54      17.117  -3.449  -4.665  1.00  1.71           C  
ATOM    759  CG  LEU A  54      18.557  -2.926  -4.497  1.00  1.71           C  
ATOM    760  CD1 LEU A  54      18.600  -1.956  -3.328  1.00  1.71           C  
ATOM    761  CD2 LEU A  54      19.509  -4.091  -4.263  1.00  1.71           C  
ATOM    762  H   LEU A  54      14.842  -4.491  -5.227  1.00  1.71           H  
ATOM    763  HA  LEU A  54      16.924  -3.158  -6.781  1.00  1.71           H  
ATOM    764 1HB  LEU A  54      16.423  -2.663  -4.375  1.00  1.71           H  
ATOM    765 2HB  LEU A  54      16.989  -4.281  -3.970  1.00  1.71           H  
ATOM    766  HG  LEU A  54      18.858  -2.395  -5.397  1.00  1.71           H  
ATOM    767 1HD1 LEU A  54      19.613  -1.583  -3.215  1.00  1.71           H  
ATOM    768 2HD1 LEU A  54      17.923  -1.124  -3.508  1.00  1.71           H  
ATOM    769 3HD1 LEU A  54      18.297  -2.477  -2.420  1.00  1.71           H  
ATOM    770 1HD2 LEU A  54      20.522  -3.712  -4.141  1.00  1.71           H  
ATOM    771 2HD2 LEU A  54      19.212  -4.627  -3.359  1.00  1.71           H  
ATOM    772 3HD2 LEU A  54      19.480  -4.769  -5.105  1.00  1.71           H  
ATOM    773  N   ASN A  55      17.320  -6.320  -6.038  1.00  1.75           N  
ATOM    774  CA  ASN A  55      18.221  -7.471  -6.110  1.00  1.75           C  
ATOM    775  C   ASN A  55      19.090  -7.911  -7.345  1.00  1.75           C  
ATOM    776  O   ASN A  55      20.268  -8.171  -7.096  1.00  1.75           O  
ATOM    777  CB  ASN A  55      17.437  -8.687  -5.659  1.00  1.75           C  
ATOM    778  CG  ASN A  55      17.231  -8.731  -4.163  1.00  1.75           C  
ATOM    779  OD1 ASN A  55      17.933  -8.062  -3.390  1.00  1.75           O  
ATOM    780  ND2 ASN A  55      16.270  -9.514  -3.739  1.00  1.75           N  
ATOM    781  H   ASN A  55      16.400  -6.439  -5.609  1.00  1.75           H  
ATOM    782  HA  ASN A  55      18.957  -7.289  -5.327  1.00  1.75           H  
ATOM    783 1HB  ASN A  55      16.452  -8.674  -6.132  1.00  1.75           H  
ATOM    784 2HB  ASN A  55      17.945  -9.593  -5.981  1.00  1.75           H  
ATOM    785 1HD2 ASN A  55      16.082  -9.590  -2.762  1.00  1.75           H  
ATOM    786 2HD2 ASN A  55      15.725 -10.033  -4.396  1.00  1.75           H  
ATOM    787  N   GLU A  56      18.701  -8.008  -8.655  1.00  1.80           N  
ATOM    788  CA  GLU A  56      17.623  -7.587  -9.571  1.00  1.80           C  
ATOM    789  C   GLU A  56      18.136  -6.373 -10.342  1.00  1.80           C  
ATOM    790  O   GLU A  56      17.990  -6.301 -11.559  1.00  1.80           O  
ATOM    791  CB  GLU A  56      16.259  -7.298  -8.975  1.00  1.80           C  
ATOM    792  CG  GLU A  56      15.225  -6.971 -10.059  1.00  1.80           C  
ATOM    793  CD  GLU A  56      14.975  -8.122 -11.043  1.00  1.80           C  
ATOM    794  OE1 GLU A  56      15.223  -9.255 -10.702  1.00  1.80           O  
ATOM    795  OE2 GLU A  56      14.573  -7.848 -12.162  1.00  1.80           O  
ATOM    796  H   GLU A  56      19.434  -8.435  -9.206  1.00  1.80           H  
ATOM    797  HA  GLU A  56      17.465  -8.385 -10.294  1.00  1.80           H  
ATOM    798 1HB  GLU A  56      15.904  -8.129  -8.373  1.00  1.80           H  
ATOM    799 2HB  GLU A  56      16.292  -6.426  -8.376  1.00  1.80           H  
ATOM    800 1HG  GLU A  56      14.284  -6.712  -9.569  1.00  1.80           H  
ATOM    801 2HG  GLU A  56      15.566  -6.092 -10.604  1.00  1.80           H  
ATOM    802  N   VAL A  57      18.729  -5.438  -9.638  1.00  1.86           N  
ATOM    803  CA  VAL A  57      19.378  -4.276 -10.206  1.00  1.86           C  
ATOM    804  C   VAL A  57      20.851  -4.415  -9.889  1.00  1.86           C  
ATOM    805  O   VAL A  57      21.713  -4.418 -10.774  1.00  1.86           O  
ATOM    806  CB  VAL A  57      18.780  -3.031  -9.558  1.00  1.86           C  
ATOM    807  CG1 VAL A  57      19.412  -1.779 -10.004  1.00  1.86           C  
ATOM    808  CG2 VAL A  57      17.372  -3.059  -9.855  1.00  1.86           C  
ATOM    809  H   VAL A  57      18.769  -5.538  -8.635  1.00  1.86           H  
ATOM    810  HA  VAL A  57      19.228  -4.256 -11.286  1.00  1.86           H  
ATOM    811  HB  VAL A  57      18.926  -3.090  -8.491  1.00  1.86           H  
ATOM    812 1HG1 VAL A  57      18.940  -0.945  -9.495  1.00  1.86           H  
ATOM    813 2HG1 VAL A  57      20.458  -1.806  -9.752  1.00  1.86           H  
ATOM    814 3HG1 VAL A  57      19.286  -1.668 -11.072  1.00  1.86           H  
ATOM    815 1HG2 VAL A  57      16.895  -2.262  -9.358  1.00  1.86           H  
ATOM    816 2HG2 VAL A  57      17.213  -2.996 -10.930  1.00  1.86           H  
ATOM    817 3HG2 VAL A  57      16.979  -3.982  -9.493  1.00  1.86           H  
ATOM    818  N   LEU A  58      21.122  -4.614  -8.607  1.00  1.92           N  
ATOM    819  CA  LEU A  58      22.469  -4.730  -8.095  1.00  1.92           C  
ATOM    820  C   LEU A  58      23.253  -5.849  -8.773  1.00  1.92           C  
ATOM    821  O   LEU A  58      24.356  -5.606  -9.277  1.00  1.92           O  
ATOM    822  CB  LEU A  58      22.411  -4.952  -6.587  1.00  1.92           C  
ATOM    823  CG  LEU A  58      23.746  -5.156  -5.891  1.00  1.92           C  
ATOM    824  CD1 LEU A  58      24.607  -3.916  -6.084  1.00  1.92           C  
ATOM    825  CD2 LEU A  58      23.492  -5.421  -4.413  1.00  1.92           C  
ATOM    826  H   LEU A  58      20.346  -4.655  -7.951  1.00  1.92           H  
ATOM    827  HA  LEU A  58      22.984  -3.789  -8.286  1.00  1.92           H  
ATOM    828 1HB  LEU A  58      21.930  -4.089  -6.136  1.00  1.92           H  
ATOM    829 2HB  LEU A  58      21.787  -5.830  -6.389  1.00  1.92           H  
ATOM    830  HG  LEU A  58      24.265  -6.009  -6.330  1.00  1.92           H  
ATOM    831 1HD1 LEU A  58      25.567  -4.058  -5.587  1.00  1.92           H  
ATOM    832 2HD1 LEU A  58      24.772  -3.748  -7.148  1.00  1.92           H  
ATOM    833 3HD1 LEU A  58      24.100  -3.052  -5.654  1.00  1.92           H  
ATOM    834 1HD2 LEU A  58      24.441  -5.572  -3.900  1.00  1.92           H  
ATOM    835 2HD2 LEU A  58      22.973  -4.569  -3.975  1.00  1.92           H  
ATOM    836 3HD2 LEU A  58      22.874  -6.315  -4.309  1.00  1.92           H  
ATOM    837  N   ASN A  59      22.669  -7.053  -8.887  1.00  2.00           N  
ATOM    838  CA  ASN A  59      23.401  -8.143  -9.526  1.00  2.00           C  
ATOM    839  C   ASN A  59      23.374  -8.107 -11.065  1.00  2.00           C  
ATOM    840  O   ASN A  59      23.826  -9.054 -11.707  1.00  2.00           O  
ATOM    841  CB  ASN A  59      22.920  -9.501  -9.032  1.00  2.00           C  
ATOM    842  CG  ASN A  59      21.513  -9.843  -9.422  1.00  2.00           C  
ATOM    843  OD1 ASN A  59      20.825  -9.073 -10.096  1.00  2.00           O  
ATOM    844  ND2 ASN A  59      21.063 -11.005  -9.003  1.00  2.00           N  
ATOM    845  H   ASN A  59      21.765  -7.247  -8.457  1.00  2.00           H  
ATOM    846  HA  ASN A  59      24.448  -8.049  -9.235  1.00  2.00           H  
ATOM    847 1HB  ASN A  59      23.585 -10.277  -9.411  1.00  2.00           H  
ATOM    848 2HB  ASN A  59      22.984  -9.521  -7.944  1.00  2.00           H  
ATOM    849 1HD2 ASN A  59      20.132 -11.295  -9.227  1.00  2.00           H  
ATOM    850 2HD2 ASN A  59      21.652 -11.598  -8.457  1.00  2.00           H  
ATOM    851  N   LYS A  60      22.861  -7.022 -11.661  1.00  2.08           N  
ATOM    852  CA  LYS A  60      22.889  -6.867 -13.110  1.00  2.08           C  
ATOM    853  C   LYS A  60      23.910  -5.778 -13.445  1.00  2.08           C  
ATOM    854  O   LYS A  60      24.601  -5.854 -14.462  1.00  2.08           O  
ATOM    855  CB  LYS A  60      21.504  -6.546 -13.676  1.00  2.08           C  
ATOM    856  CG  LYS A  60      20.483  -7.675 -13.489  1.00  2.08           C  
ATOM    857  CD  LYS A  60      19.154  -7.367 -14.168  1.00  2.08           C  
ATOM    858  CE  LYS A  60      18.103  -8.447 -13.858  1.00  2.08           C  
ATOM    859  NZ  LYS A  60      16.760  -8.107 -14.418  1.00  2.08           N  
ATOM    860  H   LYS A  60      22.470  -6.266 -11.109  1.00  2.08           H  
ATOM    861  HA  LYS A  60      23.232  -7.796 -13.562  1.00  2.08           H  
ATOM    862 1HB  LYS A  60      21.107  -5.666 -13.168  1.00  2.08           H  
ATOM    863 2HB  LYS A  60      21.578  -6.313 -14.736  1.00  2.08           H  
ATOM    864 1HG  LYS A  60      20.888  -8.605 -13.888  1.00  2.08           H  
ATOM    865 2HG  LYS A  60      20.298  -7.809 -12.422  1.00  2.08           H  
ATOM    866 1HD  LYS A  60      18.789  -6.392 -13.856  1.00  2.08           H  
ATOM    867 2HD  LYS A  60      19.309  -7.348 -15.243  1.00  2.08           H  
ATOM    868 1HE  LYS A  60      18.431  -9.394 -14.281  1.00  2.08           H  
ATOM    869 2HE  LYS A  60      18.012  -8.558 -12.779  1.00  2.08           H  
ATOM    870 1HZ  LYS A  60      16.100  -8.844 -14.184  1.00  2.08           H  
ATOM    871 2HZ  LYS A  60      16.430  -7.226 -14.020  1.00  2.08           H  
ATOM    872 3HZ  LYS A  60      16.821  -8.017 -15.414  1.00  2.08           H  
ATOM    873  N   ILE A  61      24.021  -4.779 -12.563  1.00  2.16           N  
ATOM    874  CA  ILE A  61      24.978  -3.688 -12.726  1.00  2.16           C  
ATOM    875  C   ILE A  61      26.391  -4.111 -12.340  1.00  2.16           C  
ATOM    876  O   ILE A  61      27.352  -3.835 -13.058  1.00  2.16           O  
ATOM    877  CB  ILE A  61      24.602  -2.475 -11.866  1.00  2.16           C  
ATOM    878  CG1 ILE A  61      23.301  -1.893 -12.340  1.00  2.16           C  
ATOM    879  CG2 ILE A  61      25.720  -1.437 -11.898  1.00  2.16           C  
ATOM    880  CD1 ILE A  61      22.730  -0.888 -11.405  1.00  2.16           C  
ATOM    881  H   ILE A  61      23.392  -4.759 -11.762  1.00  2.16           H  
ATOM    882  HA  ILE A  61      24.983  -3.389 -13.774  1.00  2.16           H  
ATOM    883  HB  ILE A  61      24.448  -2.810 -10.835  1.00  2.16           H  
ATOM    884 1HG1 ILE A  61      23.447  -1.424 -13.311  1.00  2.16           H  
ATOM    885 2HG1 ILE A  61      22.591  -2.702 -12.449  1.00  2.16           H  
ATOM    886 1HG2 ILE A  61      25.449  -0.595 -11.267  1.00  2.16           H  
ATOM    887 2HG2 ILE A  61      26.643  -1.884 -11.524  1.00  2.16           H  
ATOM    888 3HG2 ILE A  61      25.872  -1.095 -12.921  1.00  2.16           H  
ATOM    889 1HD1 ILE A  61      21.792  -0.529 -11.804  1.00  2.16           H  
ATOM    890 2HD1 ILE A  61      22.568  -1.358 -10.440  1.00  2.16           H  
ATOM    891 3HD1 ILE A  61      23.414  -0.060 -11.284  1.00  2.16           H  
ATOM    892  N   GLY A  62      26.515  -4.764 -11.181  1.00  2.23           N  
ATOM    893  CA  GLY A  62      27.806  -5.182 -10.664  1.00  2.23           C  
ATOM    894  C   GLY A  62      28.114  -4.471  -9.351  1.00  2.23           C  
ATOM    895  O   GLY A  62      28.601  -3.339  -9.344  1.00  2.23           O  
ATOM    896  H   GLY A  62      25.684  -4.980 -10.627  1.00  2.23           H  
ATOM    897 1HA  GLY A  62      27.800  -6.261 -10.506  1.00  2.23           H  
ATOM    898 2HA  GLY A  62      28.585  -4.967 -11.393  1.00  2.23           H  
ENDMDL

REMARK ID 654335 DOMAINID 647580 MODEL 2 nmb_27tk1
MODEL     2
ATOM      1  N   GLY A   1      -0.759   1.661  -1.969  1.00  4.83           N  
ATOM      2  CA  GLY A   1       0.581   1.165  -1.686  1.00  4.83           C  
ATOM      3  C   GLY A   1       1.428   2.250  -1.043  1.00  4.83           C  
ATOM      4  O   GLY A   1       1.513   3.371  -1.551  1.00  4.83           O  
ATOM      5  H   GLY A   1      -1.203   2.279  -1.300  1.00  4.83           H  
ATOM      6 1HA  GLY A   1       0.519   0.301  -1.023  1.00  4.83           H  
ATOM      7 2HA  GLY A   1       1.050   0.831  -2.611  1.00  4.83           H  
ATOM      8  N   PHE A   2       2.127   1.891   0.031  1.00  4.32           N  
ATOM      9  CA  PHE A   2       2.954   2.855   0.744  1.00  4.32           C  
ATOM     10  C   PHE A   2       3.853   3.764  -0.101  1.00  4.32           C  
ATOM     11  O   PHE A   2       3.808   4.971   0.111  1.00  4.32           O  
ATOM     12  CB  PHE A   2       3.813   2.195   1.812  1.00  4.32           C  
ATOM     13  CG  PHE A   2       4.735   3.188   2.423  1.00  4.32           C  
ATOM     14  CD1 PHE A   2       4.273   4.092   3.362  1.00  4.32           C  
ATOM     15  CD2 PHE A   2       6.063   3.243   2.043  1.00  4.32           C  
ATOM     16  CE1 PHE A   2       5.120   5.028   3.909  1.00  4.32           C  
ATOM     17  CE2 PHE A   2       6.901   4.169   2.580  1.00  4.32           C  
ATOM     18  CZ  PHE A   2       6.433   5.067   3.519  1.00  4.32           C  
ATOM     19  H   PHE A   2       2.042   0.948   0.386  1.00  4.32           H  
ATOM     20  HA  PHE A   2       2.265   3.515   1.279  1.00  4.32           H  
ATOM     21 1HB  PHE A   2       3.171   1.802   2.599  1.00  4.32           H  
ATOM     22 2HB  PHE A   2       4.387   1.369   1.419  1.00  4.32           H  
ATOM     23  HD1 PHE A   2       3.225   4.060   3.663  1.00  4.32           H  
ATOM     24  HD2 PHE A   2       6.440   2.542   1.301  1.00  4.32           H  
ATOM     25  HE1 PHE A   2       4.749   5.737   4.648  1.00  4.32           H  
ATOM     26  HE2 PHE A   2       7.941   4.197   2.265  1.00  4.32           H  
ATOM     27  HZ  PHE A   2       7.109   5.807   3.950  1.00  4.32           H  
ATOM     28  N   PRO A   3       4.733   3.276  -1.005  1.00  3.73           N  
ATOM     29  CA  PRO A   3       5.616   4.131  -1.763  1.00  3.73           C  
ATOM     30  C   PRO A   3       4.894   5.081  -2.700  1.00  3.73           C  
ATOM     31  O   PRO A   3       5.459   6.102  -3.101  1.00  3.73           O  
ATOM     32  CB  PRO A   3       6.463   3.151  -2.538  1.00  3.73           C  
ATOM     33  CG  PRO A   3       5.650   1.882  -2.612  1.00  3.73           C  
ATOM     34  CD  PRO A   3       4.895   1.827  -1.316  1.00  3.73           C  
ATOM     35  HA  PRO A   3       6.243   4.692  -1.056  1.00  3.73           H  
ATOM     36 1HB  PRO A   3       6.668   3.574  -3.527  1.00  3.73           H  
ATOM     37 2HB  PRO A   3       7.426   3.019  -2.038  1.00  3.73           H  
ATOM     38 1HG  PRO A   3       4.989   1.913  -3.491  1.00  3.73           H  
ATOM     39 2HG  PRO A   3       6.317   1.018  -2.746  1.00  3.73           H  
ATOM     40 1HD  PRO A   3       3.978   1.313  -1.522  1.00  3.73           H  
ATOM     41 2HD  PRO A   3       5.502   1.322  -0.562  1.00  3.73           H  
ATOM     42  N   GLU A   4       3.647   4.774  -3.071  1.00  3.15           N  
ATOM     43  CA  GLU A   4       2.953   5.700  -3.938  1.00  3.15           C  
ATOM     44  C   GLU A   4       2.485   6.807  -3.034  1.00  3.15           C  
ATOM     45  O   GLU A   4       2.582   7.985  -3.368  1.00  3.15           O  
ATOM     46  CB  GLU A   4       1.787   5.066  -4.697  1.00  3.15           C  
ATOM     47  CG  GLU A   4       1.124   6.045  -5.696  1.00  3.15           C  
ATOM     48  CD  GLU A   4       0.064   5.422  -6.589  1.00  3.15           C  
ATOM     49  OE1 GLU A   4      -0.190   4.250  -6.465  1.00  3.15           O  
ATOM     50  OE2 GLU A   4      -0.476   6.128  -7.411  1.00  3.15           O  
ATOM     51  H   GLU A   4       3.151   3.960  -2.716  1.00  3.15           H  
ATOM     52  HA  GLU A   4       3.652   6.114  -4.665  1.00  3.15           H  
ATOM     53 1HB  GLU A   4       2.136   4.192  -5.245  1.00  3.15           H  
ATOM     54 2HB  GLU A   4       1.028   4.732  -3.986  1.00  3.15           H  
ATOM     55 1HG  GLU A   4       0.666   6.845  -5.123  1.00  3.15           H  
ATOM     56 2HG  GLU A   4       1.900   6.488  -6.319  1.00  3.15           H  
ATOM     57  N   GLU A   5       1.997   6.424  -1.855  1.00  2.63           N  
ATOM     58  CA  GLU A   5       1.533   7.418  -0.911  1.00  2.63           C  
ATOM     59  C   GLU A   5       2.698   8.315  -0.482  1.00  2.63           C  
ATOM     60  O   GLU A   5       2.537   9.529  -0.380  1.00  2.63           O  
ATOM     61  CB  GLU A   5       0.896   6.732   0.301  1.00  2.63           C  
ATOM     62  CG  GLU A   5      -0.433   6.032  -0.010  1.00  2.63           C  
ATOM     63  CD  GLU A   5      -1.007   5.264   1.164  1.00  2.63           C  
ATOM     64  OE1 GLU A   5      -0.339   5.149   2.164  1.00  2.63           O  
ATOM     65  OE2 GLU A   5      -2.120   4.798   1.055  1.00  2.63           O  
ATOM     66  H   GLU A   5       1.941   5.429  -1.629  1.00  2.63           H  
ATOM     67  HA  GLU A   5       0.780   8.037  -1.398  1.00  2.63           H  
ATOM     68 1HB  GLU A   5       1.577   5.988   0.702  1.00  2.63           H  
ATOM     69 2HB  GLU A   5       0.718   7.466   1.084  1.00  2.63           H  
ATOM     70 1HG  GLU A   5      -1.157   6.778  -0.335  1.00  2.63           H  
ATOM     71 2HG  GLU A   5      -0.267   5.343  -0.841  1.00  2.63           H  
ATOM     72  N   ALA A   6       3.887   7.723  -0.278  1.00  2.20           N  
ATOM     73  CA  ALA A   6       5.074   8.490   0.099  1.00  2.20           C  
ATOM     74  C   ALA A   6       5.458   9.466  -1.013  1.00  2.20           C  
ATOM     75  O   ALA A   6       5.735  10.639  -0.747  1.00  2.20           O  
ATOM     76  CB  ALA A   6       6.232   7.556   0.393  1.00  2.20           C  
ATOM     77  H   ALA A   6       3.947   6.711  -0.351  1.00  2.20           H  
ATOM     78  HA  ALA A   6       4.840   9.063   0.994  1.00  2.20           H  
ATOM     79 1HB  ALA A   6       7.101   8.138   0.692  1.00  2.20           H  
ATOM     80 2HB  ALA A   6       5.953   6.875   1.194  1.00  2.20           H  
ATOM     81 3HB  ALA A   6       6.467   6.986  -0.498  1.00  2.20           H  
ATOM     82  N   TYR A   7       5.407   8.999  -2.266  1.00  1.88           N  
ATOM     83  CA  TYR A   7       5.673   9.840  -3.425  1.00  1.88           C  
ATOM     84  C   TYR A   7       4.719  11.013  -3.465  1.00  1.88           C  
ATOM     85  O   TYR A   7       5.136  12.166  -3.609  1.00  1.88           O  
ATOM     86  CB  TYR A   7       5.549   9.029  -4.715  1.00  1.88           C  
ATOM     87  CG  TYR A   7       5.615   9.837  -5.982  1.00  1.88           C  
ATOM     88  CD1 TYR A   7       6.813  10.253  -6.509  1.00  1.88           C  
ATOM     89  CD2 TYR A   7       4.431  10.165  -6.618  1.00  1.88           C  
ATOM     90  CE1 TYR A   7       6.821  10.993  -7.682  1.00  1.88           C  
ATOM     91  CE2 TYR A   7       4.440  10.906  -7.773  1.00  1.88           C  
ATOM     92  CZ  TYR A   7       5.629  11.320  -8.307  1.00  1.88           C  
ATOM     93  OH  TYR A   7       5.636  12.060  -9.466  1.00  1.88           O  
ATOM     94  H   TYR A   7       5.197   8.015  -2.436  1.00  1.88           H  
ATOM     95  HA  TYR A   7       6.680  10.228  -3.344  1.00  1.88           H  
ATOM     96 1HB  TYR A   7       6.342   8.280  -4.747  1.00  1.88           H  
ATOM     97 2HB  TYR A   7       4.610   8.493  -4.714  1.00  1.88           H  
ATOM     98  HD1 TYR A   7       7.749   9.999  -6.014  1.00  1.88           H  
ATOM     99  HD2 TYR A   7       3.484   9.833  -6.195  1.00  1.88           H  
ATOM    100  HE1 TYR A   7       7.769  11.322  -8.109  1.00  1.88           H  
ATOM    101  HE2 TYR A   7       3.501  11.161  -8.264  1.00  1.88           H  
ATOM    102  HH  TYR A   7       6.545  12.231  -9.736  1.00  1.88           H  
ATOM    103  N   LEU A   8       3.430  10.714  -3.337  1.00  1.65           N  
ATOM    104  CA  LEU A   8       2.402  11.730  -3.378  1.00  1.65           C  
ATOM    105  C   LEU A   8       2.540  12.701  -2.215  1.00  1.65           C  
ATOM    106  O   LEU A   8       2.335  13.906  -2.384  1.00  1.65           O  
ATOM    107  CB  LEU A   8       1.035  11.056  -3.375  1.00  1.65           C  
ATOM    108  CG  LEU A   8       0.716  10.282  -4.659  1.00  1.65           C  
ATOM    109  CD1 LEU A   8      -0.572   9.505  -4.471  1.00  1.65           C  
ATOM    110  CD2 LEU A   8       0.634  11.260  -5.822  1.00  1.65           C  
ATOM    111  H   LEU A   8       3.153   9.739  -3.221  1.00  1.65           H  
ATOM    112  HA  LEU A   8       2.510  12.282  -4.308  1.00  1.65           H  
ATOM    113 1HB  LEU A   8       1.001  10.353  -2.543  1.00  1.65           H  
ATOM    114 2HB  LEU A   8       0.266  11.811  -3.226  1.00  1.65           H  
ATOM    115  HG  LEU A   8       1.505   9.570  -4.860  1.00  1.65           H  
ATOM    116 1HD1 LEU A   8      -0.792   8.941  -5.380  1.00  1.65           H  
ATOM    117 2HD1 LEU A   8      -0.452   8.813  -3.636  1.00  1.65           H  
ATOM    118 3HD1 LEU A   8      -1.388  10.193  -4.263  1.00  1.65           H  
ATOM    119 1HD2 LEU A   8       0.419  10.709  -6.739  1.00  1.65           H  
ATOM    120 2HD2 LEU A   8      -0.159  11.983  -5.637  1.00  1.65           H  
ATOM    121 3HD2 LEU A   8       1.586  11.782  -5.926  1.00  1.65           H  
ATOM    122  N   ALA A   9       2.907  12.197  -1.033  1.00  1.48           N  
ATOM    123  CA  ALA A   9       3.111  13.074   0.103  1.00  1.48           C  
ATOM    124  C   ALA A   9       4.252  14.025  -0.193  1.00  1.48           C  
ATOM    125  O   ALA A   9       4.140  15.231   0.043  1.00  1.48           O  
ATOM    126  CB  ALA A   9       3.429  12.265   1.348  1.00  1.48           C  
ATOM    127  H   ALA A   9       3.031  11.196  -0.916  1.00  1.48           H  
ATOM    128  HA  ALA A   9       2.205  13.654   0.262  1.00  1.48           H  
ATOM    129 1HB  ALA A   9       3.574  12.936   2.192  1.00  1.48           H  
ATOM    130 2HB  ALA A   9       2.603  11.585   1.556  1.00  1.48           H  
ATOM    131 3HB  ALA A   9       4.334  11.691   1.181  1.00  1.48           H  
ATOM    132  N   ALA A  10       5.338  13.500  -0.771  1.00  1.35           N  
ATOM    133  CA  ALA A  10       6.471  14.341  -1.093  1.00  1.35           C  
ATOM    134  C   ALA A  10       6.055  15.398  -2.076  1.00  1.35           C  
ATOM    135  O   ALA A  10       6.352  16.571  -1.884  1.00  1.35           O  
ATOM    136  CB  ALA A  10       7.583  13.531  -1.688  1.00  1.35           C  
ATOM    137  H   ALA A  10       5.388  12.496  -0.953  1.00  1.35           H  
ATOM    138  HA  ALA A  10       6.813  14.823  -0.178  1.00  1.35           H  
ATOM    139 1HB  ALA A  10       8.421  14.186  -1.915  1.00  1.35           H  
ATOM    140 2HB  ALA A  10       7.902  12.761  -0.996  1.00  1.35           H  
ATOM    141 3HB  ALA A  10       7.224  13.073  -2.593  1.00  1.35           H  
ATOM    142  N   TYR A  11       5.289  14.993  -3.086  1.00  1.27           N  
ATOM    143  CA  TYR A  11       4.791  15.906  -4.093  1.00  1.27           C  
ATOM    144  C   TYR A  11       3.994  17.026  -3.463  1.00  1.27           C  
ATOM    145  O   TYR A  11       4.230  18.198  -3.759  1.00  1.27           O  
ATOM    146  CB  TYR A  11       3.959  15.157  -5.128  1.00  1.27           C  
ATOM    147  CG  TYR A  11       3.209  16.049  -6.079  1.00  1.27           C  
ATOM    148  CD1 TYR A  11       3.840  16.669  -7.141  1.00  1.27           C  
ATOM    149  CD2 TYR A  11       1.848  16.237  -5.878  1.00  1.27           C  
ATOM    150  CE1 TYR A  11       3.121  17.475  -7.998  1.00  1.27           C  
ATOM    151  CE2 TYR A  11       1.126  17.044  -6.732  1.00  1.27           C  
ATOM    152  CZ  TYR A  11       1.758  17.663  -7.791  1.00  1.27           C  
ATOM    153  OH  TYR A  11       1.040  18.469  -8.646  1.00  1.27           O  
ATOM    154  H   TYR A  11       5.072  14.000  -3.175  1.00  1.27           H  
ATOM    155  HA  TYR A  11       5.644  16.352  -4.603  1.00  1.27           H  
ATOM    156 1HB  TYR A  11       4.607  14.498  -5.708  1.00  1.27           H  
ATOM    157 2HB  TYR A  11       3.241  14.533  -4.626  1.00  1.27           H  
ATOM    158  HD1 TYR A  11       4.893  16.533  -7.305  1.00  1.27           H  
ATOM    159  HD2 TYR A  11       1.352  15.745  -5.039  1.00  1.27           H  
ATOM    160  HE1 TYR A  11       3.627  17.964  -8.834  1.00  1.27           H  
ATOM    161  HE2 TYR A  11       0.059  17.192  -6.570  1.00  1.27           H  
ATOM    162  HH  TYR A  11       0.122  18.492  -8.366  1.00  1.27           H  
ATOM    163  N   ALA A  12       3.045  16.678  -2.596  1.00  1.21           N  
ATOM    164  CA  ALA A  12       2.223  17.683  -1.948  1.00  1.21           C  
ATOM    165  C   ALA A  12       3.067  18.657  -1.135  1.00  1.21           C  
ATOM    166  O   ALA A  12       2.842  19.873  -1.176  1.00  1.21           O  
ATOM    167  CB  ALA A  12       1.219  17.008  -1.038  1.00  1.21           C  
ATOM    168  H   ALA A  12       2.888  15.691  -2.393  1.00  1.21           H  
ATOM    169  HA  ALA A  12       1.699  18.243  -2.720  1.00  1.21           H  
ATOM    170 1HB  ALA A  12       0.587  17.758  -0.568  1.00  1.21           H  
ATOM    171 2HB  ALA A  12       0.605  16.323  -1.624  1.00  1.21           H  
ATOM    172 3HB  ALA A  12       1.755  16.447  -0.270  1.00  1.21           H  
ATOM    173  N   HIS A  13       4.092  18.148  -0.452  1.00  1.18           N  
ATOM    174  CA  HIS A  13       4.928  19.022   0.349  1.00  1.18           C  
ATOM    175  C   HIS A  13       5.774  19.912  -0.550  1.00  1.18           C  
ATOM    176  O   HIS A  13       5.950  21.099  -0.258  1.00  1.18           O  
ATOM    177  CB  HIS A  13       5.831  18.221   1.287  1.00  1.18           C  
ATOM    178  CG  HIS A  13       5.127  17.540   2.421  1.00  1.18           C  
ATOM    179  ND1 HIS A  13       4.434  18.233   3.394  1.00  1.18           N  
ATOM    180  CD2 HIS A  13       5.042  16.229   2.759  1.00  1.18           C  
ATOM    181  CE1 HIS A  13       3.937  17.376   4.270  1.00  1.18           C  
ATOM    182  NE2 HIS A  13       4.293  16.156   3.909  1.00  1.18           N  
ATOM    183  H   HIS A  13       4.258  17.138  -0.449  1.00  1.18           H  
ATOM    184  HA  HIS A  13       4.299  19.669   0.959  1.00  1.18           H  
ATOM    185 1HB  HIS A  13       6.321  17.446   0.704  1.00  1.18           H  
ATOM    186 2HB  HIS A  13       6.601  18.872   1.696  1.00  1.18           H  
ATOM    187  HD2 HIS A  13       5.486  15.391   2.223  1.00  1.18           H  
ATOM    188  HE1 HIS A  13       3.341  17.633   5.145  1.00  1.18           H  
ATOM    189  HE2 HIS A  13       4.058  15.305   4.398  1.00  1.18           H  
ATOM    190  N   LEU A  14       6.273  19.356  -1.659  1.00  1.18           N  
ATOM    191  CA  LEU A  14       7.074  20.126  -2.594  1.00  1.18           C  
ATOM    192  C   LEU A  14       6.233  21.209  -3.222  1.00  1.18           C  
ATOM    193  O   LEU A  14       6.683  22.342  -3.364  1.00  1.18           O  
ATOM    194  CB  LEU A  14       7.633  19.232  -3.701  1.00  1.18           C  
ATOM    195  CG  LEU A  14       8.669  18.260  -3.256  1.00  1.18           C  
ATOM    196  CD1 LEU A  14       9.047  17.350  -4.376  1.00  1.18           C  
ATOM    197  CD2 LEU A  14       9.756  19.025  -2.730  1.00  1.18           C  
ATOM    198  H   LEU A  14       6.106  18.370  -1.846  1.00  1.18           H  
ATOM    199  HA  LEU A  14       7.897  20.587  -2.054  1.00  1.18           H  
ATOM    200 1HB  LEU A  14       6.812  18.664  -4.133  1.00  1.18           H  
ATOM    201 2HB  LEU A  14       8.067  19.860  -4.479  1.00  1.18           H  
ATOM    202  HG  LEU A  14       8.296  17.647  -2.487  1.00  1.18           H  
ATOM    203 1HD1 LEU A  14       9.801  16.646  -4.025  1.00  1.18           H  
ATOM    204 2HD1 LEU A  14       8.162  16.808  -4.694  1.00  1.18           H  
ATOM    205 3HD1 LEU A  14       9.444  17.922  -5.210  1.00  1.18           H  
ATOM    206 1HD2 LEU A  14      10.529  18.361  -2.390  1.00  1.18           H  
ATOM    207 2HD2 LEU A  14      10.129  19.663  -3.434  1.00  1.18           H  
ATOM    208 3HD2 LEU A  14       9.370  19.600  -1.916  1.00  1.18           H  
ATOM    209  N   GLY A  15       4.984  20.880  -3.532  1.00  1.21           N  
ATOM    210  CA  GLY A  15       4.059  21.821  -4.124  1.00  1.21           C  
ATOM    211  C   GLY A  15       3.924  23.030  -3.223  1.00  1.21           C  
ATOM    212  O   GLY A  15       4.113  24.172  -3.661  1.00  1.21           O  
ATOM    213  H   GLY A  15       4.673  19.923  -3.387  1.00  1.21           H  
ATOM    214 1HA  GLY A  15       4.416  22.122  -5.108  1.00  1.21           H  
ATOM    215 2HA  GLY A  15       3.089  21.339  -4.250  1.00  1.21           H  
ATOM    216  N   GLU A  16       3.598  22.790  -1.955  1.00  1.28           N  
ATOM    217  CA  GLU A  16       3.419  23.906  -1.048  1.00  1.28           C  
ATOM    218  C   GLU A  16       4.731  24.662  -0.818  1.00  1.28           C  
ATOM    219  O   GLU A  16       4.737  25.896  -0.795  1.00  1.28           O  
ATOM    220  CB  GLU A  16       2.861  23.407   0.286  1.00  1.28           C  
ATOM    221  CG  GLU A  16       1.410  22.836   0.222  1.00  1.28           C  
ATOM    222  CD  GLU A  16       0.344  23.829  -0.219  1.00  1.28           C  
ATOM    223  OE1 GLU A  16       0.271  24.893   0.337  1.00  1.28           O  
ATOM    224  OE2 GLU A  16      -0.405  23.509  -1.131  1.00  1.28           O  
ATOM    225  H   GLU A  16       3.458  21.826  -1.635  1.00  1.28           H  
ATOM    226  HA  GLU A  16       2.705  24.595  -1.487  1.00  1.28           H  
ATOM    227 1HB  GLU A  16       3.509  22.611   0.665  1.00  1.28           H  
ATOM    228 2HB  GLU A  16       2.878  24.218   1.014  1.00  1.28           H  
ATOM    229 1HG  GLU A  16       1.408  21.999  -0.476  1.00  1.28           H  
ATOM    230 2HG  GLU A  16       1.149  22.447   1.204  1.00  1.28           H  
ATOM    231  N   ALA A  17       5.856  23.941  -0.723  1.00  1.37           N  
ATOM    232  CA  ALA A  17       7.142  24.591  -0.505  1.00  1.37           C  
ATOM    233  C   ALA A  17       7.473  25.537  -1.644  1.00  1.37           C  
ATOM    234  O   ALA A  17       7.940  26.660  -1.425  1.00  1.37           O  
ATOM    235  CB  ALA A  17       8.231  23.549  -0.392  1.00  1.37           C  
ATOM    236  H   ALA A  17       5.816  22.923  -0.755  1.00  1.37           H  
ATOM    237  HA  ALA A  17       7.083  25.164   0.419  1.00  1.37           H  
ATOM    238 1HB  ALA A  17       9.174  24.039  -0.214  1.00  1.37           H  
ATOM    239 2HB  ALA A  17       8.005  22.875   0.429  1.00  1.37           H  
ATOM    240 3HB  ALA A  17       8.285  22.982  -1.316  1.00  1.37           H  
ATOM    241  N   ILE A  18       7.191  25.102  -2.866  1.00  1.50           N  
ATOM    242  CA  ILE A  18       7.458  25.900  -4.040  1.00  1.50           C  
ATOM    243  C   ILE A  18       6.574  27.126  -4.078  1.00  1.50           C  
ATOM    244  O   ILE A  18       7.055  28.229  -4.341  1.00  1.50           O  
ATOM    245  CB  ILE A  18       7.319  25.064  -5.312  1.00  1.50           C  
ATOM    246  CG1 ILE A  18       8.460  24.000  -5.361  1.00  1.50           C  
ATOM    247  CG2 ILE A  18       7.362  25.966  -6.507  1.00  1.50           C  
ATOM    248  CD1 ILE A  18       8.254  22.923  -6.407  1.00  1.50           C  
ATOM    249  H   ILE A  18       6.805  24.165  -2.990  1.00  1.50           H  
ATOM    250  HA  ILE A  18       8.485  26.241  -3.991  1.00  1.50           H  
ATOM    251  HB  ILE A  18       6.369  24.523  -5.288  1.00  1.50           H  
ATOM    252 1HG1 ILE A  18       9.402  24.503  -5.573  1.00  1.50           H  
ATOM    253 2HG1 ILE A  18       8.540  23.528  -4.387  1.00  1.50           H  
ATOM    254 1HG2 ILE A  18       7.259  25.373  -7.407  1.00  1.50           H  
ATOM    255 2HG2 ILE A  18       6.546  26.684  -6.449  1.00  1.50           H  
ATOM    256 3HG2 ILE A  18       8.306  26.491  -6.510  1.00  1.50           H  
ATOM    257 1HD1 ILE A  18       9.065  22.222  -6.377  1.00  1.50           H  
ATOM    258 2HD1 ILE A  18       7.322  22.397  -6.194  1.00  1.50           H  
ATOM    259 3HD1 ILE A  18       8.201  23.375  -7.397  1.00  1.50           H  
ATOM    260  N   LYS A  19       5.281  26.955  -3.796  1.00  1.65           N  
ATOM    261  CA  LYS A  19       4.374  28.094  -3.798  1.00  1.65           C  
ATOM    262  C   LYS A  19       4.772  29.142  -2.758  1.00  1.65           C  
ATOM    263  O   LYS A  19       4.663  30.343  -3.017  1.00  1.65           O  
ATOM    264  CB  LYS A  19       2.936  27.639  -3.566  1.00  1.65           C  
ATOM    265  CG  LYS A  19       2.306  26.901  -4.751  1.00  1.65           C  
ATOM    266  CD  LYS A  19       0.821  26.680  -4.525  1.00  1.65           C  
ATOM    267  CE  LYS A  19       0.598  25.664  -3.428  1.00  1.65           C  
ATOM    268  NZ  LYS A  19      -0.846  25.352  -3.220  1.00  1.65           N  
ATOM    269  H   LYS A  19       4.923  26.020  -3.592  1.00  1.65           H  
ATOM    270  HA  LYS A  19       4.425  28.566  -4.778  1.00  1.65           H  
ATOM    271 1HB  LYS A  19       2.910  26.966  -2.703  1.00  1.65           H  
ATOM    272 2HB  LYS A  19       2.315  28.500  -3.328  1.00  1.65           H  
ATOM    273 1HG  LYS A  19       2.448  27.487  -5.659  1.00  1.65           H  
ATOM    274 2HG  LYS A  19       2.797  25.941  -4.882  1.00  1.65           H  
ATOM    275 1HD  LYS A  19       0.347  27.619  -4.242  1.00  1.65           H  
ATOM    276 2HD  LYS A  19       0.361  26.318  -5.443  1.00  1.65           H  
ATOM    277 1HE  LYS A  19       1.125  24.743  -3.681  1.00  1.65           H  
ATOM    278 2HE  LYS A  19       1.005  26.055  -2.495  1.00  1.65           H  
ATOM    279 1HZ  LYS A  19      -0.894  24.659  -2.457  1.00  1.65           H  
ATOM    280 2HZ  LYS A  19      -1.347  26.182  -2.956  1.00  1.65           H  
ATOM    281 3HZ  LYS A  19      -1.244  24.965  -4.056  1.00  1.65           H  
ATOM    282  N   GLU A  20       5.256  28.697  -1.591  1.00  1.79           N  
ATOM    283  CA  GLU A  20       5.705  29.637  -0.568  1.00  1.79           C  
ATOM    284  C   GLU A  20       7.159  30.087  -0.763  1.00  1.79           C  
ATOM    285  O   GLU A  20       7.578  31.092  -0.185  1.00  1.79           O  
ATOM    286  CB  GLU A  20       5.516  29.078   0.849  1.00  1.79           C  
ATOM    287  CG  GLU A  20       4.046  28.908   1.267  1.00  1.79           C  
ATOM    288  CD  GLU A  20       3.861  28.496   2.724  1.00  1.79           C  
ATOM    289  OE1 GLU A  20       4.841  28.322   3.406  1.00  1.79           O  
ATOM    290  OE2 GLU A  20       2.734  28.389   3.154  1.00  1.79           O  
ATOM    291  H   GLU A  20       5.290  27.694  -1.404  1.00  1.79           H  
ATOM    292  HA  GLU A  20       5.081  30.527  -0.641  1.00  1.79           H  
ATOM    293 1HB  GLU A  20       5.998  28.096   0.911  1.00  1.79           H  
ATOM    294 2HB  GLU A  20       6.006  29.730   1.570  1.00  1.79           H  
ATOM    295 1HG  GLU A  20       3.521  29.846   1.096  1.00  1.79           H  
ATOM    296 2HG  GLU A  20       3.594  28.149   0.623  1.00  1.79           H  
ATOM    297  N   GLY A  21       7.931  29.361  -1.579  1.00  1.91           N  
ATOM    298  CA  GLY A  21       9.331  29.695  -1.805  1.00  1.91           C  
ATOM    299  C   GLY A  21      10.223  29.261  -0.644  1.00  1.91           C  
ATOM    300  O   GLY A  21      11.219  29.918  -0.342  1.00  1.91           O  
ATOM    301  H   GLY A  21       7.555  28.529  -2.024  1.00  1.91           H  
ATOM    302 1HA  GLY A  21       9.663  29.205  -2.721  1.00  1.91           H  
ATOM    303 2HA  GLY A  21       9.426  30.767  -1.961  1.00  1.91           H  
ATOM    304  N   ASN A  22       9.827  28.184   0.038  1.00  1.96           N  
ATOM    305  CA  ASN A  22      10.550  27.665   1.194  1.00  1.96           C  
ATOM    306  C   ASN A  22      11.428  26.434   0.866  1.00  1.96           C  
ATOM    307  O   ASN A  22      10.938  25.300   0.913  1.00  1.96           O  
ATOM    308  CB  ASN A  22       9.546  27.330   2.280  1.00  1.96           C  
ATOM    309  CG  ASN A  22      10.173  26.796   3.522  1.00  1.96           C  
ATOM    310  OD1 ASN A  22      11.224  26.148   3.460  1.00  1.96           O  
ATOM    311  ND2 ASN A  22       9.559  27.045   4.650  1.00  1.96           N  
ATOM    312  H   ASN A  22       9.000  27.693  -0.297  1.00  1.96           H  
ATOM    313  HA  ASN A  22      11.161  28.471   1.574  1.00  1.96           H  
ATOM    314 1HB  ASN A  22       8.969  28.224   2.530  1.00  1.96           H  
ATOM    315 2HB  ASN A  22       8.839  26.587   1.900  1.00  1.96           H  
ATOM    316 1HD2 ASN A  22       9.932  26.695   5.512  1.00  1.96           H  
ATOM    317 2HD2 ASN A  22       8.703  27.563   4.652  1.00  1.96           H  
ATOM    318  N   PRO A  23      12.745  26.600   0.604  1.00  1.94           N  
ATOM    319  CA  PRO A  23      13.632  25.533   0.200  1.00  1.94           C  
ATOM    320  C   PRO A  23      13.861  24.501   1.294  1.00  1.94           C  
ATOM    321  O   PRO A  23      14.181  23.356   1.000  1.00  1.94           O  
ATOM    322  CB  PRO A  23      14.934  26.275  -0.103  1.00  1.94           C  
ATOM    323  CG  PRO A  23      14.874  27.527   0.725  1.00  1.94           C  
ATOM    324  CD  PRO A  23      13.418  27.906   0.768  1.00  1.94           C  
ATOM    325  HA  PRO A  23      13.234  25.062  -0.710  1.00  1.94           H  
ATOM    326 1HB  PRO A  23      15.793  25.638   0.154  1.00  1.94           H  
ATOM    327 2HB  PRO A  23      15.007  26.494  -1.157  1.00  1.94           H  
ATOM    328 1HG  PRO A  23      15.290  27.336   1.728  1.00  1.94           H  
ATOM    329 2HG  PRO A  23      15.497  28.310   0.268  1.00  1.94           H  
ATOM    330 1HD  PRO A  23      13.236  28.352   1.752  1.00  1.94           H  
ATOM    331 2HD  PRO A  23      13.186  28.577  -0.061  1.00  1.94           H  
ATOM    332  N   GLU A  24      13.650  24.868   2.560  1.00  1.86           N  
ATOM    333  CA  GLU A  24      13.886  23.894   3.619  1.00  1.86           C  
ATOM    334  C   GLU A  24      12.819  22.817   3.564  1.00  1.86           C  
ATOM    335  O   GLU A  24      13.110  21.623   3.698  1.00  1.86           O  
ATOM    336  CB  GLU A  24      13.907  24.572   4.990  1.00  1.86           C  
ATOM    337  CG  GLU A  24      15.102  25.503   5.205  1.00  1.86           C  
ATOM    338  CD  GLU A  24      15.109  26.184   6.560  1.00  1.86           C  
ATOM    339  OE1 GLU A  24      14.170  26.016   7.301  1.00  1.86           O  
ATOM    340  OE2 GLU A  24      16.061  26.873   6.846  1.00  1.86           O  
ATOM    341  H   GLU A  24      13.349  25.804   2.795  1.00  1.86           H  
ATOM    342  HA  GLU A  24      14.855  23.424   3.451  1.00  1.86           H  
ATOM    343 1HB  GLU A  24      12.996  25.153   5.124  1.00  1.86           H  
ATOM    344 2HB  GLU A  24      13.926  23.812   5.770  1.00  1.86           H  
ATOM    345 1HG  GLU A  24      16.019  24.925   5.096  1.00  1.86           H  
ATOM    346 2HG  GLU A  24      15.091  26.263   4.422  1.00  1.86           H  
ATOM    347  N   ASP A  25      11.581  23.238   3.308  1.00  1.76           N  
ATOM    348  CA  ASP A  25      10.498  22.280   3.195  1.00  1.76           C  
ATOM    349  C   ASP A  25      10.671  21.487   1.915  1.00  1.76           C  
ATOM    350  O   ASP A  25      10.412  20.278   1.878  1.00  1.76           O  
ATOM    351  CB  ASP A  25       9.133  22.960   3.228  1.00  1.76           C  
ATOM    352  CG  ASP A  25       8.763  23.488   4.614  1.00  1.76           C  
ATOM    353  OD1 ASP A  25       9.428  23.142   5.565  1.00  1.76           O  
ATOM    354  OD2 ASP A  25       7.808  24.218   4.713  1.00  1.76           O  
ATOM    355  H   ASP A  25      11.407  24.239   3.210  1.00  1.76           H  
ATOM    356  HA  ASP A  25      10.554  21.590   4.036  1.00  1.76           H  
ATOM    357 1HB  ASP A  25       9.141  23.802   2.532  1.00  1.76           H  
ATOM    358 2HB  ASP A  25       8.365  22.265   2.894  1.00  1.76           H  
ATOM    359  N   ALA A  26      11.147  22.154   0.854  1.00  1.66           N  
ATOM    360  CA  ALA A  26      11.339  21.421  -0.384  1.00  1.66           C  
ATOM    361  C   ALA A  26      12.361  20.306  -0.180  1.00  1.66           C  
ATOM    362  O   ALA A  26      12.126  19.162  -0.575  1.00  1.66           O  
ATOM    363  CB  ALA A  26      11.803  22.335  -1.505  1.00  1.66           C  
ATOM    364  H   ALA A  26      11.336  23.157   0.912  1.00  1.66           H  
ATOM    365  HA  ALA A  26      10.391  20.983  -0.648  1.00  1.66           H  
ATOM    366 1HB  ALA A  26      11.910  21.752  -2.411  1.00  1.66           H  
ATOM    367 2HB  ALA A  26      11.072  23.127  -1.665  1.00  1.66           H  
ATOM    368 3HB  ALA A  26      12.760  22.773  -1.240  1.00  1.66           H  
ATOM    369  N   GLU A  27      13.459  20.611   0.517  1.00  1.58           N  
ATOM    370  CA  GLU A  27      14.477  19.600   0.753  1.00  1.58           C  
ATOM    371  C   GLU A  27      13.960  18.493   1.660  1.00  1.58           C  
ATOM    372  O   GLU A  27      14.277  17.324   1.444  1.00  1.58           O  
ATOM    373  CB  GLU A  27      15.754  20.226   1.323  1.00  1.58           C  
ATOM    374  CG  GLU A  27      16.555  21.105   0.322  1.00  1.58           C  
ATOM    375  CD  GLU A  27      17.154  20.358  -0.869  1.00  1.58           C  
ATOM    376  OE1 GLU A  27      17.847  19.385  -0.667  1.00  1.58           O  
ATOM    377  OE2 GLU A  27      16.915  20.770  -1.985  1.00  1.58           O  
ATOM    378  H   GLU A  27      13.614  21.566   0.842  1.00  1.58           H  
ATOM    379  HA  GLU A  27      14.733  19.152  -0.200  1.00  1.58           H  
ATOM    380 1HB  GLU A  27      15.490  20.856   2.176  1.00  1.58           H  
ATOM    381 2HB  GLU A  27      16.413  19.438   1.688  1.00  1.58           H  
ATOM    382 1HG  GLU A  27      15.887  21.867  -0.067  1.00  1.58           H  
ATOM    383 2HG  GLU A  27      17.350  21.611   0.865  1.00  1.58           H  
ATOM    384  N   ALA A  28      13.141  18.829   2.660  1.00  1.55           N  
ATOM    385  CA  ALA A  28      12.622  17.787   3.536  1.00  1.55           C  
ATOM    386  C   ALA A  28      11.802  16.777   2.744  1.00  1.55           C  
ATOM    387  O   ALA A  28      11.932  15.560   2.924  1.00  1.55           O  
ATOM    388  CB  ALA A  28      11.758  18.404   4.616  1.00  1.55           C  
ATOM    389  H   ALA A  28      12.915  19.810   2.836  1.00  1.55           H  
ATOM    390  HA  ALA A  28      13.465  17.271   3.991  1.00  1.55           H  
ATOM    391 1HB  ALA A  28      11.385  17.625   5.276  1.00  1.55           H  
ATOM    392 2HB  ALA A  28      12.348  19.121   5.188  1.00  1.55           H  
ATOM    393 3HB  ALA A  28      10.918  18.921   4.152  1.00  1.55           H  
ATOM    394  N   ALA A  29      10.973  17.283   1.840  1.00  1.55           N  
ATOM    395  CA  ALA A  29      10.158  16.431   0.996  1.00  1.55           C  
ATOM    396  C   ALA A  29      11.022  15.578   0.072  1.00  1.55           C  
ATOM    397  O   ALA A  29      10.759  14.386  -0.116  1.00  1.55           O  
ATOM    398  CB  ALA A  29       9.226  17.284   0.220  1.00  1.55           C  
ATOM    399  H   ALA A  29      10.899  18.301   1.743  1.00  1.55           H  
ATOM    400  HA  ALA A  29       9.586  15.758   1.634  1.00  1.55           H  
ATOM    401 1HB  ALA A  29       8.589  16.674  -0.408  1.00  1.55           H  
ATOM    402 2HB  ALA A  29       8.630  17.864   0.903  1.00  1.55           H  
ATOM    403 3HB  ALA A  29       9.814  17.930  -0.356  1.00  1.55           H  
ATOM    404  N   LEU A  30      12.097  16.168  -0.452  1.00  1.58           N  
ATOM    405  CA  LEU A  30      12.998  15.416  -1.306  1.00  1.58           C  
ATOM    406  C   LEU A  30      13.672  14.315  -0.492  1.00  1.58           C  
ATOM    407  O   LEU A  30      13.882  13.203  -0.985  1.00  1.58           O  
ATOM    408  CB  LEU A  30      14.031  16.344  -1.938  1.00  1.58           C  
ATOM    409  CG  LEU A  30      13.476  17.338  -2.965  1.00  1.58           C  
ATOM    410  CD1 LEU A  30      14.546  18.312  -3.334  1.00  1.58           C  
ATOM    411  CD2 LEU A  30      12.970  16.587  -4.177  1.00  1.58           C  
ATOM    412  H   LEU A  30      12.268  17.162  -0.285  1.00  1.58           H  
ATOM    413  HA  LEU A  30      12.418  14.960  -2.094  1.00  1.58           H  
ATOM    414 1HB  LEU A  30      14.520  16.909  -1.149  1.00  1.58           H  
ATOM    415 2HB  LEU A  30      14.780  15.736  -2.437  1.00  1.58           H  
ATOM    416  HG  LEU A  30      12.670  17.884  -2.539  1.00  1.58           H  
ATOM    417 1HD1 LEU A  30      14.163  19.013  -4.058  1.00  1.58           H  
ATOM    418 2HD1 LEU A  30      14.874  18.851  -2.452  1.00  1.58           H  
ATOM    419 3HD1 LEU A  30      15.376  17.787  -3.747  1.00  1.58           H  
ATOM    420 1HD2 LEU A  30      12.566  17.293  -4.895  1.00  1.58           H  
ATOM    421 2HD2 LEU A  30      13.784  16.027  -4.633  1.00  1.58           H  
ATOM    422 3HD2 LEU A  30      12.190  15.908  -3.872  1.00  1.58           H  
ATOM    423  N   ASN A  31      13.981  14.608   0.774  1.00  1.64           N  
ATOM    424  CA  ASN A  31      14.602  13.625   1.643  1.00  1.64           C  
ATOM    425  C   ASN A  31      13.645  12.467   1.916  1.00  1.64           C  
ATOM    426  O   ASN A  31      14.084  11.322   2.033  1.00  1.64           O  
ATOM    427  CB  ASN A  31      15.112  14.280   2.902  1.00  1.64           C  
ATOM    428  CG  ASN A  31      16.357  15.108   2.619  1.00  1.64           C  
ATOM    429  OD1 ASN A  31      17.094  14.867   1.636  1.00  1.64           O  
ATOM    430  ND2 ASN A  31      16.602  16.084   3.456  1.00  1.64           N  
ATOM    431  H   ASN A  31      13.808  15.548   1.130  1.00  1.64           H  
ATOM    432  HA  ASN A  31      15.462  13.211   1.129  1.00  1.64           H  
ATOM    433 1HB  ASN A  31      14.347  14.928   3.314  1.00  1.64           H  
ATOM    434 2HB  ASN A  31      15.342  13.521   3.647  1.00  1.64           H  
ATOM    435 1HD2 ASN A  31      17.400  16.672   3.318  1.00  1.64           H  
ATOM    436 2HD2 ASN A  31      15.992  16.244   4.230  1.00  1.64           H  
ATOM    437  N   LEU A  32      12.333  12.736   1.948  1.00  1.74           N  
ATOM    438  CA  LEU A  32      11.362  11.652   2.094  1.00  1.74           C  
ATOM    439  C   LEU A  32      11.526  10.696   0.924  1.00  1.74           C  
ATOM    440  O   LEU A  32      11.646   9.484   1.100  1.00  1.74           O  
ATOM    441  CB  LEU A  32       9.902  12.161   2.111  1.00  1.74           C  
ATOM    442  CG  LEU A  32       8.805  11.045   2.170  1.00  1.74           C  
ATOM    443  CD1 LEU A  32       8.956  10.256   3.456  1.00  1.74           C  
ATOM    444  CD2 LEU A  32       7.400  11.673   2.068  1.00  1.74           C  
ATOM    445  H   LEU A  32      12.022  13.707   1.900  1.00  1.74           H  
ATOM    446  HA  LEU A  32      11.565  11.116   3.019  1.00  1.74           H  
ATOM    447 1HB  LEU A  32       9.770  12.829   2.960  1.00  1.74           H  
ATOM    448 2HB  LEU A  32       9.715  12.719   1.209  1.00  1.74           H  
ATOM    449  HG  LEU A  32       8.950  10.356   1.334  1.00  1.74           H  
ATOM    450 1HD1 LEU A  32       8.208   9.463   3.489  1.00  1.74           H  
ATOM    451 2HD1 LEU A  32       9.950   9.814   3.498  1.00  1.74           H  
ATOM    452 3HD1 LEU A  32       8.820  10.920   4.307  1.00  1.74           H  
ATOM    453 1HD2 LEU A  32       6.646  10.884   2.096  1.00  1.74           H  
ATOM    454 2HD2 LEU A  32       7.242  12.358   2.899  1.00  1.74           H  
ATOM    455 3HD2 LEU A  32       7.309  12.213   1.138  1.00  1.74           H  
ATOM    456  N   LEU A  33      11.581  11.243  -0.286  1.00  1.87           N  
ATOM    457  CA  LEU A  33      11.687  10.394  -1.471  1.00  1.87           C  
ATOM    458  C   LEU A  33      12.971   9.565  -1.455  1.00  1.87           C  
ATOM    459  O   LEU A  33      12.957   8.363  -1.739  1.00  1.87           O  
ATOM    460  CB  LEU A  33      11.734  11.297  -2.703  1.00  1.87           C  
ATOM    461  CG  LEU A  33      10.497  12.044  -2.983  1.00  1.87           C  
ATOM    462  CD1 LEU A  33      10.781  13.095  -4.021  1.00  1.87           C  
ATOM    463  CD2 LEU A  33       9.420  11.075  -3.463  1.00  1.87           C  
ATOM    464  H   LEU A  33      11.500  12.260  -0.371  1.00  1.87           H  
ATOM    465  HA  LEU A  33      10.825   9.731  -1.506  1.00  1.87           H  
ATOM    466 1HB  LEU A  33      12.531  12.013  -2.590  1.00  1.87           H  
ATOM    467 2HB  LEU A  33      11.955  10.680  -3.572  1.00  1.87           H  
ATOM    468  HG  LEU A  33      10.184  12.546  -2.074  1.00  1.87           H  
ATOM    469 1HD1 LEU A  33       9.898  13.674  -4.190  1.00  1.87           H  
ATOM    470 2HD1 LEU A  33      11.550  13.734  -3.661  1.00  1.87           H  
ATOM    471 3HD1 LEU A  33      11.101  12.644  -4.935  1.00  1.87           H  
ATOM    472 1HD2 LEU A  33       8.512  11.613  -3.675  1.00  1.87           H  
ATOM    473 2HD2 LEU A  33       9.758  10.577  -4.373  1.00  1.87           H  
ATOM    474 3HD2 LEU A  33       9.231  10.330  -2.690  1.00  1.87           H  
ATOM    475  N   ARG A  34      14.075  10.197  -1.064  1.00  2.05           N  
ATOM    476  CA  ARG A  34      15.379   9.540  -1.015  1.00  2.05           C  
ATOM    477  C   ARG A  34      15.421   8.454   0.060  1.00  2.05           C  
ATOM    478  O   ARG A  34      15.983   7.372  -0.131  1.00  2.05           O  
ATOM    479  CB  ARG A  34      16.422  10.593  -0.733  1.00  2.05           C  
ATOM    480  CG  ARG A  34      16.642  11.581  -1.888  1.00  2.05           C  
ATOM    481  CD  ARG A  34      17.440  12.780  -1.468  1.00  2.05           C  
ATOM    482  NE  ARG A  34      17.628  13.720  -2.566  1.00  2.05           N  
ATOM    483  CZ  ARG A  34      17.796  15.060  -2.434  1.00  2.05           C  
ATOM    484  NH1 ARG A  34      17.771  15.653  -1.248  1.00  2.05           N  
ATOM    485  NH2 ARG A  34      17.986  15.791  -3.516  1.00  2.05           N  
ATOM    486  H   ARG A  34      14.010  11.192  -0.835  1.00  2.05           H  
ATOM    487  HA  ARG A  34      15.579   9.093  -1.982  1.00  2.05           H  
ATOM    488 1HB  ARG A  34      16.125  11.162   0.141  1.00  2.05           H  
ATOM    489 2HB  ARG A  34      17.372  10.116  -0.507  1.00  2.05           H  
ATOM    490 1HG  ARG A  34      17.178  11.080  -2.693  1.00  2.05           H  
ATOM    491 2HG  ARG A  34      15.676  11.923  -2.258  1.00  2.05           H  
ATOM    492 1HD  ARG A  34      16.918  13.299  -0.672  1.00  2.05           H  
ATOM    493 2HD  ARG A  34      18.419  12.463  -1.114  1.00  2.05           H  
ATOM    494  HE  ARG A  34      17.659  13.339  -3.501  1.00  2.05           H  
ATOM    495 1HH1 ARG A  34      17.616  15.127  -0.378  1.00  2.05           H  
ATOM    496 2HH1 ARG A  34      17.899  16.665  -1.185  1.00  2.05           H  
ATOM    497 1HH2 ARG A  34      18.012  15.345  -4.424  1.00  2.05           H  
ATOM    498 2HH2 ARG A  34      18.112  16.793  -3.433  1.00  2.05           H  
ATOM    499  N   GLY A  35      14.806   8.748   1.198  1.00  2.28           N  
ATOM    500  CA  GLY A  35      14.727   7.834   2.318  1.00  2.28           C  
ATOM    501  C   GLY A  35      13.917   6.597   1.969  1.00  2.28           C  
ATOM    502  O   GLY A  35      14.345   5.468   2.220  1.00  2.28           O  
ATOM    503  H   GLY A  35      14.377   9.663   1.310  1.00  2.28           H  
ATOM    504 1HA  GLY A  35      15.731   7.547   2.627  1.00  2.28           H  
ATOM    505 2HA  GLY A  35      14.262   8.349   3.159  1.00  2.28           H  
ATOM    506  N   GLU A  36      12.728   6.813   1.410  1.00  2.59           N  
ATOM    507  CA  GLU A  36      11.830   5.715   1.118  1.00  2.59           C  
ATOM    508  C   GLU A  36      12.262   4.869  -0.081  1.00  2.59           C  
ATOM    509  O   GLU A  36      12.042   3.651  -0.066  1.00  2.59           O  
ATOM    510  CB  GLU A  36      10.408   6.236   0.941  1.00  2.59           C  
ATOM    511  CG  GLU A  36       9.837   6.857   2.229  1.00  2.59           C  
ATOM    512  CD  GLU A  36       9.850   5.935   3.417  1.00  2.59           C  
ATOM    513  OE1 GLU A  36      10.061   4.764   3.235  1.00  2.59           O  
ATOM    514  OE2 GLU A  36       9.635   6.403   4.512  1.00  2.59           O  
ATOM    515  H   GLU A  36      12.429   7.769   1.215  1.00  2.59           H  
ATOM    516  HA  GLU A  36      11.821   5.061   1.989  1.00  2.59           H  
ATOM    517 1HB  GLU A  36      10.397   7.006   0.163  1.00  2.59           H  
ATOM    518 2HB  GLU A  36       9.751   5.427   0.621  1.00  2.59           H  
ATOM    519 1HG  GLU A  36      10.432   7.727   2.472  1.00  2.59           H  
ATOM    520 2HG  GLU A  36       8.822   7.187   2.047  1.00  2.59           H  
ATOM    521  N   LEU A  37      12.916   5.464  -1.098  1.00  2.95           N  
ATOM    522  CA  LEU A  37      13.328   4.670  -2.260  1.00  2.95           C  
ATOM    523  C   LEU A  37      14.363   3.628  -1.875  1.00  2.95           C  
ATOM    524  O   LEU A  37      14.487   2.588  -2.513  1.00  2.95           O  
ATOM    525  CB  LEU A  37      13.885   5.549  -3.405  1.00  2.95           C  
ATOM    526  CG  LEU A  37      15.201   6.242  -3.294  1.00  2.95           C  
ATOM    527  CD1 LEU A  37      16.331   5.286  -3.699  1.00  2.95           C  
ATOM    528  CD2 LEU A  37      15.165   7.448  -4.243  1.00  2.95           C  
ATOM    529  H   LEU A  37      13.080   6.474  -1.099  1.00  2.95           H  
ATOM    530  HA  LEU A  37      12.452   4.146  -2.643  1.00  2.95           H  
ATOM    531 1HB  LEU A  37      14.019   4.913  -4.249  1.00  2.95           H  
ATOM    532 2HB  LEU A  37      13.148   6.317  -3.640  1.00  2.95           H  
ATOM    533  HG  LEU A  37      15.366   6.562  -2.286  1.00  2.95           H  
ATOM    534 1HD1 LEU A  37      17.286   5.804  -3.634  1.00  2.95           H  
ATOM    535 2HD1 LEU A  37      16.354   4.426  -3.051  1.00  2.95           H  
ATOM    536 3HD1 LEU A  37      16.169   4.954  -4.715  1.00  2.95           H  
ATOM    537 1HD2 LEU A  37      16.112   7.981  -4.199  1.00  2.95           H  
ATOM    538 2HD2 LEU A  37      14.991   7.095  -5.252  1.00  2.95           H  
ATOM    539 3HD2 LEU A  37      14.356   8.117  -3.952  1.00  2.95           H  
ATOM    540  N   ALA A  38      15.092   3.896  -0.802  1.00  3.31           N  
ATOM    541  CA  ALA A  38      16.126   3.008  -0.316  1.00  3.31           C  
ATOM    542  C   ALA A  38      15.556   1.871   0.539  1.00  3.31           C  
ATOM    543  O   ALA A  38      16.298   0.987   0.973  1.00  3.31           O  
ATOM    544  CB  ALA A  38      17.124   3.818   0.484  1.00  3.31           C  
ATOM    545  H   ALA A  38      14.935   4.771  -0.311  1.00  3.31           H  
ATOM    546  HA  ALA A  38      16.626   2.565  -1.176  1.00  3.31           H  
ATOM    547 1HB  ALA A  38      17.926   3.171   0.832  1.00  3.31           H  
ATOM    548 2HB  ALA A  38      17.537   4.608  -0.145  1.00  3.31           H  
ATOM    549 3HB  ALA A  38      16.614   4.266   1.340  1.00  3.31           H  
ATOM    550  N   SER A  39      14.247   1.918   0.810  1.00  3.65           N  
ATOM    551  CA  SER A  39      13.579   0.956   1.673  1.00  3.65           C  
ATOM    552  C   SER A  39      12.487   0.121   0.990  1.00  3.65           C  
ATOM    553  O   SER A  39      12.417  -1.093   1.196  1.00  3.65           O  
ATOM    554  CB  SER A  39      12.965   1.691   2.851  1.00  3.65           C  
ATOM    555  OG  SER A  39      12.284   0.802   3.699  1.00  3.65           O  
ATOM    556  H   SER A  39      13.678   2.655   0.408  1.00  3.65           H  
ATOM    557  HA  SER A  39      14.334   0.268   2.052  1.00  3.65           H  
ATOM    558 1HB  SER A  39      13.749   2.206   3.406  1.00  3.65           H  
ATOM    559 2HB  SER A  39      12.272   2.454   2.484  1.00  3.65           H  
ATOM    560  HG  SER A  39      11.566   0.442   3.172  1.00  3.65           H  
ATOM    561  N   SER A  40      11.597   0.788   0.247  1.00  3.93           N  
ATOM    562  CA  SER A  40      10.396   0.155  -0.310  1.00  3.93           C  
ATOM    563  C   SER A  40      10.397  -0.112  -1.840  1.00  3.93           C  
ATOM    564  O   SER A  40      10.784  -1.190  -2.291  1.00  3.93           O  
ATOM    565  CB  SER A  40       9.202   1.023   0.073  1.00  3.93           C  
ATOM    566  OG  SER A  40       9.320   2.293  -0.506  1.00  3.93           O  
ATOM    567  H   SER A  40      11.743   1.786   0.098  1.00  3.93           H  
ATOM    568  HA  SER A  40      10.278  -0.809   0.185  1.00  3.93           H  
ATOM    569 1HB  SER A  40       8.278   0.551  -0.262  1.00  3.93           H  
ATOM    570 2HB  SER A  40       9.150   1.119   1.157  1.00  3.93           H  
ATOM    571  HG  SER A  40      10.190   2.649  -0.209  1.00  3.93           H  
ATOM    572  N   LEU A  41       9.910   0.846  -2.627  1.00  4.11           N  
ATOM    573  CA  LEU A  41       9.781   0.717  -4.083  1.00  4.11           C  
ATOM    574  C   LEU A  41      11.101   0.476  -4.784  1.00  4.11           C  
ATOM    575  O   LEU A  41      12.081   1.169  -4.516  1.00  4.11           O  
ATOM    576  CB  LEU A  41       9.088   1.947  -4.656  1.00  4.11           C  
ATOM    577  CG  LEU A  41       8.835   1.972  -6.154  1.00  4.11           C  
ATOM    578  CD1 LEU A  41       7.854   0.886  -6.513  1.00  4.11           C  
ATOM    579  CD2 LEU A  41       8.264   3.335  -6.532  1.00  4.11           C  
ATOM    580  H   LEU A  41       9.619   1.697  -2.175  1.00  4.11           H  
ATOM    581  HA  LEU A  41       9.143  -0.143  -4.282  1.00  4.11           H  
ATOM    582 1HB  LEU A  41       8.135   1.978  -4.219  1.00  4.11           H  
ATOM    583 2HB  LEU A  41       9.630   2.840  -4.362  1.00  4.11           H  
ATOM    584  HG  LEU A  41       9.769   1.796  -6.695  1.00  4.11           H  
ATOM    585 1HD1 LEU A  41       7.671   0.909  -7.588  1.00  4.11           H  
ATOM    586 2HD1 LEU A  41       8.259  -0.083  -6.238  1.00  4.11           H  
ATOM    587 3HD1 LEU A  41       6.919   1.052  -5.982  1.00  4.11           H  
ATOM    588 1HD2 LEU A  41       8.077   3.360  -7.599  1.00  4.11           H  
ATOM    589 2HD2 LEU A  41       7.331   3.500  -5.999  1.00  4.11           H  
ATOM    590 3HD2 LEU A  41       8.963   4.113  -6.273  1.00  4.11           H  
ATOM    591  N   SER A  42      11.111  -0.507  -5.690  1.00  4.18           N  
ATOM    592  CA  SER A  42      12.314  -0.852  -6.425  1.00  4.18           C  
ATOM    593  C   SER A  42      13.009   0.407  -6.896  1.00  4.18           C  
ATOM    594  O   SER A  42      12.400   1.265  -7.551  1.00  4.18           O  
ATOM    595  CB  SER A  42      11.964  -1.708  -7.630  1.00  4.18           C  
ATOM    596  OG  SER A  42      11.409  -2.932  -7.238  1.00  4.18           O  
ATOM    597  H   SER A  42      10.265  -1.034  -5.848  1.00  4.18           H  
ATOM    598  HA  SER A  42      12.985  -1.401  -5.764  1.00  4.18           H  
ATOM    599 1HB  SER A  42      11.256  -1.170  -8.264  1.00  4.18           H  
ATOM    600 2HB  SER A  42      12.863  -1.884  -8.221  1.00  4.18           H  
ATOM    601  HG  SER A  42      11.251  -3.425  -8.049  1.00  4.18           H  
ATOM    602  N   GLU A  43      14.317   0.444  -6.648  1.00  4.14           N  
ATOM    603  CA  GLU A  43      15.173   1.585  -6.930  1.00  4.14           C  
ATOM    604  C   GLU A  43      15.029   2.162  -8.326  1.00  4.14           C  
ATOM    605  O   GLU A  43      14.998   3.372  -8.490  1.00  4.14           O  
ATOM    606  CB  GLU A  43      16.635   1.183  -6.701  1.00  4.14           C  
ATOM    607  CG  GLU A  43      17.635   2.309  -6.860  1.00  4.14           C  
ATOM    608  CD  GLU A  43      19.059   1.896  -6.586  1.00  4.14           C  
ATOM    609  OE1 GLU A  43      19.284   0.745  -6.294  1.00  4.14           O  
ATOM    610  OE2 GLU A  43      19.924   2.739  -6.664  1.00  4.14           O  
ATOM    611  H   GLU A  43      14.720  -0.336  -6.148  1.00  4.14           H  
ATOM    612  HA  GLU A  43      14.919   2.369  -6.215  1.00  4.14           H  
ATOM    613 1HB  GLU A  43      16.744   0.780  -5.694  1.00  4.14           H  
ATOM    614 2HB  GLU A  43      16.908   0.394  -7.403  1.00  4.14           H  
ATOM    615 1HG  GLU A  43      17.565   2.700  -7.875  1.00  4.14           H  
ATOM    616 2HG  GLU A  43      17.364   3.101  -6.168  1.00  4.14           H  
ATOM    617  N   GLU A  44      14.920   1.340  -9.350  1.00  3.97           N  
ATOM    618  CA  GLU A  44      14.841   1.935 -10.677  1.00  3.97           C  
ATOM    619  C   GLU A  44      13.611   2.836 -10.848  1.00  3.97           C  
ATOM    620  O   GLU A  44      13.681   3.894 -11.487  1.00  3.97           O  
ATOM    621  CB  GLU A  44      14.821   0.840 -11.739  1.00  3.97           C  
ATOM    622  CG  GLU A  44      16.140   0.084 -11.885  1.00  3.97           C  
ATOM    623  CD  GLU A  44      16.076  -1.041 -12.894  1.00  3.97           C  
ATOM    624  OE1 GLU A  44      15.005  -1.325 -13.376  1.00  3.97           O  
ATOM    625  OE2 GLU A  44      17.102  -1.614 -13.180  1.00  3.97           O  
ATOM    626  H   GLU A  44      14.920   0.340  -9.217  1.00  3.97           H  
ATOM    627  HA  GLU A  44      15.730   2.549 -10.825  1.00  3.97           H  
ATOM    628 1HB  GLU A  44      14.043   0.116 -11.497  1.00  3.97           H  
ATOM    629 2HB  GLU A  44      14.573   1.277 -12.706  1.00  3.97           H  
ATOM    630 1HG  GLU A  44      16.914   0.788 -12.191  1.00  3.97           H  
ATOM    631 2HG  GLU A  44      16.420  -0.319 -10.912  1.00  3.97           H  
ATOM    632  N   GLU A  45      12.476   2.435 -10.271  1.00  3.71           N  
ATOM    633  CA  GLU A  45      11.272   3.226 -10.453  1.00  3.71           C  
ATOM    634  C   GLU A  45      11.308   4.387  -9.503  1.00  3.71           C  
ATOM    635  O   GLU A  45      11.019   5.529  -9.871  1.00  3.71           O  
ATOM    636  CB  GLU A  45      10.003   2.404 -10.204  1.00  3.71           C  
ATOM    637  CG  GLU A  45       8.710   3.184 -10.496  1.00  3.71           C  
ATOM    638  CD  GLU A  45       7.452   2.354 -10.376  1.00  3.71           C  
ATOM    639  OE1 GLU A  45       7.553   1.192 -10.066  1.00  3.71           O  
ATOM    640  OE2 GLU A  45       6.390   2.883 -10.615  1.00  3.71           O  
ATOM    641  H   GLU A  45      12.466   1.615  -9.673  1.00  3.71           H  
ATOM    642  HA  GLU A  45      11.250   3.612 -11.472  1.00  3.71           H  
ATOM    643 1HB  GLU A  45      10.015   1.513 -10.828  1.00  3.71           H  
ATOM    644 2HB  GLU A  45       9.980   2.077  -9.164  1.00  3.71           H  
ATOM    645 1HG  GLU A  45       8.650   4.023  -9.808  1.00  3.71           H  
ATOM    646 2HG  GLU A  45       8.772   3.590 -11.503  1.00  3.71           H  
ATOM    647  N   ALA A  46      11.667   4.080  -8.266  1.00  3.39           N  
ATOM    648  CA  ALA A  46      11.677   5.060  -7.211  1.00  3.39           C  
ATOM    649  C   ALA A  46      12.657   6.190  -7.484  1.00  3.39           C  
ATOM    650  O   ALA A  46      12.343   7.352  -7.232  1.00  3.39           O  
ATOM    651  CB  ALA A  46      11.991   4.377  -5.927  1.00  3.39           C  
ATOM    652  H   ALA A  46      11.929   3.117  -8.049  1.00  3.39           H  
ATOM    653  HA  ALA A  46      10.679   5.490  -7.151  1.00  3.39           H  
ATOM    654 1HB  ALA A  46      11.930   5.098  -5.148  1.00  3.39           H  
ATOM    655 2HB  ALA A  46      11.283   3.596  -5.749  1.00  3.39           H  
ATOM    656 3HB  ALA A  46      12.984   3.941  -5.986  1.00  3.39           H  
ATOM    657  N   VAL A  47      13.830   5.860  -8.032  1.00  3.06           N  
ATOM    658  CA  VAL A  47      14.815   6.863  -8.395  1.00  3.06           C  
ATOM    659  C   VAL A  47      14.297   7.694  -9.534  1.00  3.06           C  
ATOM    660  O   VAL A  47      14.453   8.910  -9.515  1.00  3.06           O  
ATOM    661  CB  VAL A  47      16.168   6.250  -8.750  1.00  3.06           C  
ATOM    662  CG1 VAL A  47      17.073   7.313  -9.318  1.00  3.06           C  
ATOM    663  CG2 VAL A  47      16.788   5.695  -7.494  1.00  3.06           C  
ATOM    664  H   VAL A  47      14.061   4.888  -8.202  1.00  3.06           H  
ATOM    665  HA  VAL A  47      14.969   7.519  -7.542  1.00  3.06           H  
ATOM    666  HB  VAL A  47      16.034   5.463  -9.495  1.00  3.06           H  
ATOM    667 1HG1 VAL A  47      18.039   6.873  -9.563  1.00  3.06           H  
ATOM    668 2HG1 VAL A  47      16.619   7.719 -10.220  1.00  3.06           H  
ATOM    669 3HG1 VAL A  47      17.209   8.110  -8.586  1.00  3.06           H  
ATOM    670 1HG2 VAL A  47      17.756   5.252  -7.725  1.00  3.06           H  
ATOM    671 2HG2 VAL A  47      16.920   6.496  -6.771  1.00  3.06           H  
ATOM    672 3HG2 VAL A  47      16.137   4.943  -7.075  1.00  3.06           H  
ATOM    673  N   GLY A  48      13.671   7.059 -10.529  1.00  2.73           N  
ATOM    674  CA  GLY A  48      13.085   7.813 -11.622  1.00  2.73           C  
ATOM    675  C   GLY A  48      12.124   8.856 -11.052  1.00  2.73           C  
ATOM    676  O   GLY A  48      12.269  10.052 -11.316  1.00  2.73           O  
ATOM    677  H   GLY A  48      13.589   6.040 -10.546  1.00  2.73           H  
ATOM    678 1HA  GLY A  48      13.869   8.297 -12.203  1.00  2.73           H  
ATOM    679 2HA  GLY A  48      12.548   7.132 -12.284  1.00  2.73           H  
ATOM    680  N   LEU A  49      11.177   8.403 -10.226  1.00  2.45           N  
ATOM    681  CA  LEU A  49      10.181   9.290  -9.628  1.00  2.45           C  
ATOM    682  C   LEU A  49      10.822  10.361  -8.747  1.00  2.45           C  
ATOM    683  O   LEU A  49      10.418  11.533  -8.767  1.00  2.45           O  
ATOM    684  CB  LEU A  49       9.236   8.454  -8.769  1.00  2.45           C  
ATOM    685  CG  LEU A  49       8.299   7.516  -9.511  1.00  2.45           C  
ATOM    686  CD1 LEU A  49       7.582   6.642  -8.496  1.00  2.45           C  
ATOM    687  CD2 LEU A  49       7.314   8.327 -10.338  1.00  2.45           C  
ATOM    688  H   LEU A  49      11.135   7.401 -10.032  1.00  2.45           H  
ATOM    689  HA  LEU A  49       9.625   9.778 -10.428  1.00  2.45           H  
ATOM    690 1HB  LEU A  49       9.846   7.835  -8.113  1.00  2.45           H  
ATOM    691 2HB  LEU A  49       8.665   9.094  -8.167  1.00  2.45           H  
ATOM    692  HG  LEU A  49       8.877   6.869 -10.171  1.00  2.45           H  
ATOM    693 1HD1 LEU A  49       6.916   5.949  -9.016  1.00  2.45           H  
ATOM    694 2HD1 LEU A  49       8.320   6.077  -7.932  1.00  2.45           H  
ATOM    695 3HD1 LEU A  49       7.002   7.266  -7.819  1.00  2.45           H  
ATOM    696 1HD2 LEU A  49       6.649   7.648 -10.870  1.00  2.45           H  
ATOM    697 2HD2 LEU A  49       6.730   8.964  -9.690  1.00  2.45           H  
ATOM    698 3HD2 LEU A  49       7.858   8.944 -11.061  1.00  2.45           H  
ATOM    699  N   GLY A  50      11.856   9.966  -8.009  1.00  2.24           N  
ATOM    700  CA  GLY A  50      12.595  10.863  -7.150  1.00  2.24           C  
ATOM    701  C   GLY A  50      13.176  11.996  -7.977  1.00  2.24           C  
ATOM    702  O   GLY A  50      12.978  13.175  -7.665  1.00  2.24           O  
ATOM    703  H   GLY A  50      12.134   8.989  -8.019  1.00  2.24           H  
ATOM    704 1HA  GLY A  50      11.938  11.251  -6.382  1.00  2.24           H  
ATOM    705 2HA  GLY A  50      13.393  10.310  -6.656  1.00  2.24           H  
ATOM    706  N   ASN A  51      13.896  11.626  -9.040  1.00  2.08           N  
ATOM    707  CA  ASN A  51      14.525  12.579  -9.936  1.00  2.08           C  
ATOM    708  C   ASN A  51      13.504  13.484 -10.616  1.00  2.08           C  
ATOM    709  O   ASN A  51      13.759  14.678 -10.785  1.00  2.08           O  
ATOM    710  CB  ASN A  51      15.366  11.855 -10.976  1.00  2.08           C  
ATOM    711  CG  ASN A  51      16.658  11.297 -10.414  1.00  2.08           C  
ATOM    712  OD1 ASN A  51      17.120  11.699  -9.337  1.00  2.08           O  
ATOM    713  ND2 ASN A  51      17.266  10.392 -11.140  1.00  2.08           N  
ATOM    714  H   ASN A  51      14.010  10.635  -9.232  1.00  2.08           H  
ATOM    715  HA  ASN A  51      15.186  13.212  -9.348  1.00  2.08           H  
ATOM    716 1HB  ASN A  51      14.782  11.029 -11.390  1.00  2.08           H  
ATOM    717 2HB  ASN A  51      15.597  12.535 -11.794  1.00  2.08           H  
ATOM    718 1HD2 ASN A  51      18.134  10.003 -10.830  1.00  2.08           H  
ATOM    719 2HD2 ASN A  51      16.865  10.097 -12.006  1.00  2.08           H  
ATOM    720  N   GLU A  52      12.325  12.959 -10.974  1.00  1.97           N  
ATOM    721  CA  GLU A  52      11.346  13.841 -11.597  1.00  1.97           C  
ATOM    722  C   GLU A  52      10.927  14.939 -10.625  1.00  1.97           C  
ATOM    723  O   GLU A  52      10.918  16.120 -10.991  1.00  1.97           O  
ATOM    724  CB  GLU A  52      10.102  13.063 -12.055  1.00  1.97           C  
ATOM    725  CG  GLU A  52      10.310  12.147 -13.266  1.00  1.97           C  
ATOM    726  CD  GLU A  52       9.077  11.329 -13.622  1.00  1.97           C  
ATOM    727  OE1 GLU A  52       8.115  11.376 -12.887  1.00  1.97           O  
ATOM    728  OE2 GLU A  52       9.102  10.665 -14.634  1.00  1.97           O  
ATOM    729  H   GLU A  52      12.140  11.963 -10.850  1.00  1.97           H  
ATOM    730  HA  GLU A  52      11.805  14.310 -12.466  1.00  1.97           H  
ATOM    731 1HB  GLU A  52       9.750  12.438 -11.231  1.00  1.97           H  
ATOM    732 2HB  GLU A  52       9.303  13.765 -12.293  1.00  1.97           H  
ATOM    733 1HG  GLU A  52      10.583  12.760 -14.124  1.00  1.97           H  
ATOM    734 2HG  GLU A  52      11.138  11.477 -13.062  1.00  1.97           H  
ATOM    735  N   LEU A  53      10.670  14.569  -9.363  1.00  1.90           N  
ATOM    736  CA  LEU A  53      10.293  15.582  -8.384  1.00  1.90           C  
ATOM    737  C   LEU A  53      11.450  16.521  -8.076  1.00  1.90           C  
ATOM    738  O   LEU A  53      11.248  17.724  -7.906  1.00  1.90           O  
ATOM    739  CB  LEU A  53       9.716  14.947  -7.119  1.00  1.90           C  
ATOM    740  CG  LEU A  53       8.303  14.321  -7.294  1.00  1.90           C  
ATOM    741  CD1 LEU A  53       7.835  13.653  -5.998  1.00  1.90           C  
ATOM    742  CD2 LEU A  53       7.346  15.390  -7.695  1.00  1.90           C  
ATOM    743  H   LEU A  53      10.707  13.579  -9.102  1.00  1.90           H  
ATOM    744  HA  LEU A  53       9.497  16.183  -8.823  1.00  1.90           H  
ATOM    745 1HB  LEU A  53      10.392  14.148  -6.813  1.00  1.90           H  
ATOM    746 2HB  LEU A  53       9.685  15.678  -6.352  1.00  1.90           H  
ATOM    747  HG  LEU A  53       8.338  13.569  -8.078  1.00  1.90           H  
ATOM    748 1HD1 LEU A  53       6.843  13.238  -6.131  1.00  1.90           H  
ATOM    749 2HD1 LEU A  53       8.522  12.862  -5.750  1.00  1.90           H  
ATOM    750 3HD1 LEU A  53       7.798  14.385  -5.195  1.00  1.90           H  
ATOM    751 1HD2 LEU A  53       6.365  14.940  -7.837  1.00  1.90           H  
ATOM    752 2HD2 LEU A  53       7.292  16.154  -6.922  1.00  1.90           H  
ATOM    753 3HD2 LEU A  53       7.674  15.850  -8.631  1.00  1.90           H  
ATOM    754  N   LEU A  54      12.670  15.998  -8.054  1.00  1.85           N  
ATOM    755  CA  LEU A  54      13.830  16.838  -7.816  1.00  1.85           C  
ATOM    756  C   LEU A  54      13.933  17.904  -8.881  1.00  1.85           C  
ATOM    757  O   LEU A  54      14.156  19.075  -8.572  1.00  1.85           O  
ATOM    758  CB  LEU A  54      15.107  16.015  -7.803  1.00  1.85           C  
ATOM    759  CG  LEU A  54      16.375  16.811  -7.646  1.00  1.85           C  
ATOM    760  CD1 LEU A  54      16.338  17.545  -6.343  1.00  1.85           C  
ATOM    761  CD2 LEU A  54      17.563  15.874  -7.711  1.00  1.85           C  
ATOM    762  H   LEU A  54      12.794  14.994  -8.177  1.00  1.85           H  
ATOM    763  HA  LEU A  54      13.718  17.332  -6.859  1.00  1.85           H  
ATOM    764 1HB  LEU A  54      15.048  15.280  -7.004  1.00  1.85           H  
ATOM    765 2HB  LEU A  54      15.175  15.491  -8.748  1.00  1.85           H  
ATOM    766  HG  LEU A  54      16.443  17.535  -8.448  1.00  1.85           H  
ATOM    767 1HD1 LEU A  54      17.247  18.132  -6.220  1.00  1.85           H  
ATOM    768 2HD1 LEU A  54      15.472  18.210  -6.324  1.00  1.85           H  
ATOM    769 3HD1 LEU A  54      16.260  16.817  -5.551  1.00  1.85           H  
ATOM    770 1HD2 LEU A  54      18.485  16.446  -7.607  1.00  1.85           H  
ATOM    771 2HD2 LEU A  54      17.493  15.142  -6.909  1.00  1.85           H  
ATOM    772 3HD2 LEU A  54      17.560  15.358  -8.674  1.00  1.85           H  
ATOM    773  N   ASN A  55      13.790  17.510 -10.142  1.00  1.83           N  
ATOM    774  CA  ASN A  55      13.892  18.466 -11.226  1.00  1.83           C  
ATOM    775  C   ASN A  55      12.813  19.544 -11.115  1.00  1.83           C  
ATOM    776  O   ASN A  55      13.104  20.731 -11.298  1.00  1.83           O  
ATOM    777  CB  ASN A  55      13.796  17.740 -12.550  1.00  1.83           C  
ATOM    778  CG  ASN A  55      15.040  16.945 -12.862  1.00  1.83           C  
ATOM    779  OD1 ASN A  55      16.123  17.200 -12.316  1.00  1.83           O  
ATOM    780  ND2 ASN A  55      14.904  15.976 -13.731  1.00  1.83           N  
ATOM    781  H   ASN A  55      13.619  16.525 -10.350  1.00  1.83           H  
ATOM    782  HA  ASN A  55      14.861  18.960 -11.162  1.00  1.83           H  
ATOM    783 1HB  ASN A  55      12.943  17.056 -12.521  1.00  1.83           H  
ATOM    784 2HB  ASN A  55      13.617  18.457 -13.350  1.00  1.83           H  
ATOM    785 1HD2 ASN A  55      15.690  15.410 -13.975  1.00  1.83           H  
ATOM    786 2HD2 ASN A  55      14.012  15.800 -14.143  1.00  1.83           H  
ATOM    787  N   GLU A  56      11.589  19.158 -10.716  1.00  1.84           N  
ATOM    788  CA  GLU A  56      10.522  20.150 -10.561  1.00  1.84           C  
ATOM    789  C   GLU A  56      10.900  21.180  -9.500  1.00  1.84           C  
ATOM    790  O   GLU A  56      10.637  22.374  -9.652  1.00  1.84           O  
ATOM    791  CB  GLU A  56       9.182  19.497 -10.174  1.00  1.84           C  
ATOM    792  CG  GLU A  56       8.509  18.671 -11.272  1.00  1.84           C  
ATOM    793  CD  GLU A  56       7.192  18.041 -10.829  1.00  1.84           C  
ATOM    794  OE1 GLU A  56       6.842  18.166  -9.677  1.00  1.84           O  
ATOM    795  OE2 GLU A  56       6.541  17.438 -11.652  1.00  1.84           O  
ATOM    796  H   GLU A  56      11.391  18.164 -10.572  1.00  1.84           H  
ATOM    797  HA  GLU A  56      10.394  20.670 -11.510  1.00  1.84           H  
ATOM    798 1HB  GLU A  56       9.340  18.838  -9.321  1.00  1.84           H  
ATOM    799 2HB  GLU A  56       8.482  20.270  -9.859  1.00  1.84           H  
ATOM    800 1HG  GLU A  56       8.322  19.314 -12.130  1.00  1.84           H  
ATOM    801 2HG  GLU A  56       9.192  17.887 -11.586  1.00  1.84           H  
ATOM    802  N   VAL A  57      11.559  20.720  -8.440  1.00  1.87           N  
ATOM    803  CA  VAL A  57      11.992  21.612  -7.382  1.00  1.87           C  
ATOM    804  C   VAL A  57      13.124  22.505  -7.799  1.00  1.87           C  
ATOM    805  O   VAL A  57      13.055  23.721  -7.628  1.00  1.87           O  
ATOM    806  CB  VAL A  57      12.487  20.817  -6.182  1.00  1.87           C  
ATOM    807  CG1 VAL A  57      13.079  21.737  -5.151  1.00  1.87           C  
ATOM    808  CG2 VAL A  57      11.403  20.101  -5.628  1.00  1.87           C  
ATOM    809  H   VAL A  57      11.724  19.714  -8.358  1.00  1.87           H  
ATOM    810  HA  VAL A  57      11.156  22.237  -7.091  1.00  1.87           H  
ATOM    811  HB  VAL A  57      13.258  20.124  -6.504  1.00  1.87           H  
ATOM    812 1HG1 VAL A  57      13.430  21.166  -4.300  1.00  1.87           H  
ATOM    813 2HG1 VAL A  57      13.914  22.290  -5.580  1.00  1.87           H  
ATOM    814 3HG1 VAL A  57      12.310  22.421  -4.832  1.00  1.87           H  
ATOM    815 1HG2 VAL A  57      11.783  19.528  -4.797  1.00  1.87           H  
ATOM    816 2HG2 VAL A  57      10.648  20.805  -5.300  1.00  1.87           H  
ATOM    817 3HG2 VAL A  57      10.983  19.447  -6.358  1.00  1.87           H  
ATOM    818  N   LEU A  58      14.147  21.929  -8.405  1.00  1.93           N  
ATOM    819  CA  LEU A  58      15.313  22.713  -8.754  1.00  1.93           C  
ATOM    820  C   LEU A  58      14.957  23.821  -9.728  1.00  1.93           C  
ATOM    821  O   LEU A  58      15.420  24.953  -9.582  1.00  1.93           O  
ATOM    822  CB  LEU A  58      16.381  21.803  -9.345  1.00  1.93           C  
ATOM    823  CG  LEU A  58      17.000  20.817  -8.356  1.00  1.93           C  
ATOM    824  CD1 LEU A  58      17.930  19.880  -9.106  1.00  1.93           C  
ATOM    825  CD2 LEU A  58      17.720  21.580  -7.262  1.00  1.93           C  
ATOM    826  H   LEU A  58      14.133  20.922  -8.573  1.00  1.93           H  
ATOM    827  HA  LEU A  58      15.707  23.164  -7.844  1.00  1.93           H  
ATOM    828 1HB  LEU A  58      15.927  21.222 -10.153  1.00  1.93           H  
ATOM    829 2HB  LEU A  58      17.175  22.418  -9.762  1.00  1.93           H  
ATOM    830  HG  LEU A  58      16.218  20.222  -7.903  1.00  1.93           H  
ATOM    831 1HD1 LEU A  58      18.365  19.164  -8.411  1.00  1.93           H  
ATOM    832 2HD1 LEU A  58      17.363  19.346  -9.872  1.00  1.93           H  
ATOM    833 3HD1 LEU A  58      18.724  20.454  -9.576  1.00  1.93           H  
ATOM    834 1HD2 LEU A  58      18.149  20.874  -6.551  1.00  1.93           H  
ATOM    835 2HD2 LEU A  58      18.513  22.188  -7.696  1.00  1.93           H  
ATOM    836 3HD2 LEU A  58      17.011  22.231  -6.742  1.00  1.93           H  
ATOM    837  N   ASN A  59      14.032  23.541 -10.641  1.00  2.00           N  
ATOM    838  CA  ASN A  59      13.580  24.515 -11.624  1.00  2.00           C  
ATOM    839  C   ASN A  59      12.885  25.740 -11.003  1.00  2.00           C  
ATOM    840  O   ASN A  59      12.778  26.783 -11.652  1.00  2.00           O  
ATOM    841  CB  ASN A  59      12.640  23.845 -12.607  1.00  2.00           C  
ATOM    842  CG  ASN A  59      13.348  22.921 -13.567  1.00  2.00           C  
ATOM    843  OD1 ASN A  59      14.562  23.028 -13.789  1.00  2.00           O  
ATOM    844  ND2 ASN A  59      12.607  22.007 -14.142  1.00  2.00           N  
ATOM    845  H   ASN A  59      13.661  22.589 -10.704  1.00  2.00           H  
ATOM    846  HA  ASN A  59      14.453  24.879 -12.166  1.00  2.00           H  
ATOM    847 1HB  ASN A  59      11.898  23.265 -12.047  1.00  2.00           H  
ATOM    848 2HB  ASN A  59      12.101  24.604 -13.171  1.00  2.00           H  
ATOM    849 1HD2 ASN A  59      13.018  21.364 -14.785  1.00  2.00           H  
ATOM    850 2HD2 ASN A  59      11.634  21.952 -13.931  1.00  2.00           H  
ATOM    851  N   LYS A  60      12.354  25.601  -9.783  1.00  2.08           N  
ATOM    852  CA  LYS A  60      11.617  26.677  -9.129  1.00  2.08           C  
ATOM    853  C   LYS A  60      12.358  27.284  -7.930  1.00  2.08           C  
ATOM    854  O   LYS A  60      12.164  28.456  -7.598  1.00  2.08           O  
ATOM    855  CB  LYS A  60      10.266  26.151  -8.680  1.00  2.08           C  
ATOM    856  CG  LYS A  60       9.385  25.617  -9.811  1.00  2.08           C  
ATOM    857  CD  LYS A  60       8.996  26.712 -10.793  1.00  2.08           C  
ATOM    858  CE  LYS A  60       8.048  26.181 -11.861  1.00  2.08           C  
ATOM    859  NZ  LYS A  60       7.681  27.232 -12.855  1.00  2.08           N  
ATOM    860  H   LYS A  60      12.489  24.732  -9.274  1.00  2.08           H  
ATOM    861  HA  LYS A  60      11.458  27.473  -9.856  1.00  2.08           H  
ATOM    862 1HB  LYS A  60      10.414  25.344  -7.955  1.00  2.08           H  
ATOM    863 2HB  LYS A  60       9.732  26.951  -8.187  1.00  2.08           H  
ATOM    864 1HG  LYS A  60       9.929  24.838 -10.346  1.00  2.08           H  
ATOM    865 2HG  LYS A  60       8.488  25.172  -9.399  1.00  2.08           H  
ATOM    866 1HD  LYS A  60       8.511  27.528 -10.257  1.00  2.08           H  
ATOM    867 2HD  LYS A  60       9.895  27.099 -11.277  1.00  2.08           H  
ATOM    868 1HE  LYS A  60       8.531  25.354 -12.382  1.00  2.08           H  
ATOM    869 2HE  LYS A  60       7.141  25.814 -11.382  1.00  2.08           H  
ATOM    870 1HZ  LYS A  60       7.055  26.842 -13.545  1.00  2.08           H  
ATOM    871 2HZ  LYS A  60       7.223  27.999 -12.381  1.00  2.08           H  
ATOM    872 3HZ  LYS A  60       8.518  27.569 -13.311  1.00  2.08           H  
ATOM    873  N   ILE A  61      13.183  26.471  -7.279  1.00  2.15           N  
ATOM    874  CA  ILE A  61      13.928  26.836  -6.079  1.00  2.15           C  
ATOM    875  C   ILE A  61      15.373  27.266  -6.357  1.00  2.15           C  
ATOM    876  O   ILE A  61      15.883  28.180  -5.705  1.00  2.15           O  
ATOM    877  CB  ILE A  61      13.940  25.677  -5.062  1.00  2.15           C  
ATOM    878  CG1 ILE A  61      12.495  25.274  -4.629  1.00  2.15           C  
ATOM    879  CG2 ILE A  61      14.759  26.034  -3.872  1.00  2.15           C  
ATOM    880  CD1 ILE A  61      11.678  26.388  -4.003  1.00  2.15           C  
ATOM    881  H   ILE A  61      13.279  25.519  -7.611  1.00  2.15           H  
ATOM    882  HA  ILE A  61      13.419  27.677  -5.614  1.00  2.15           H  
ATOM    883  HB  ILE A  61      14.386  24.803  -5.542  1.00  2.15           H  
ATOM    884 1HG1 ILE A  61      11.960  24.892  -5.502  1.00  2.15           H  
ATOM    885 2HG1 ILE A  61      12.572  24.482  -3.890  1.00  2.15           H  
ATOM    886 1HG2 ILE A  61      14.778  25.188  -3.186  1.00  2.15           H  
ATOM    887 2HG2 ILE A  61      15.777  26.269  -4.191  1.00  2.15           H  
ATOM    888 3HG2 ILE A  61      14.319  26.901  -3.382  1.00  2.15           H  
ATOM    889 1HD1 ILE A  61      10.708  26.000  -3.722  1.00  2.15           H  
ATOM    890 2HD1 ILE A  61      12.187  26.762  -3.110  1.00  2.15           H  
ATOM    891 3HD1 ILE A  61      11.554  27.201  -4.718  1.00  2.15           H  
ATOM    892  N   GLY A  62      16.066  26.567  -7.259  1.00  2.21           N  
ATOM    893  CA  GLY A  62      17.470  26.839  -7.518  1.00  2.21           C  
ATOM    894  C   GLY A  62      18.360  25.852  -6.772  1.00  2.21           C  
ATOM    895  O   GLY A  62      17.870  24.938  -6.108  1.00  2.21           O  
ATOM    896  H   GLY A  62      15.623  25.849  -7.825  1.00  2.21           H  
ATOM    897 1HA  GLY A  62      17.656  26.763  -8.590  1.00  2.21           H  
ATOM    898 2HA  GLY A  62      17.711  27.857  -7.219  1.00  2.21           H  
ENDMDL

REMARK ID 654335 DOMAINID 647580 MODEL 3 nmb_27tk1
MODEL     3
ATOM      1  N   GLY A   1      -0.833   0.970  -1.620  1.00  4.89           N  
ATOM      2  CA  GLY A   1       0.557   0.611  -1.348  1.00  4.89           C  
ATOM      3  C   GLY A   1       1.310   1.804  -0.782  1.00  4.89           C  
ATOM      4  O   GLY A   1       1.337   2.878  -1.390  1.00  4.89           O  
ATOM      5  H   GLY A   1      -1.356   1.458  -0.882  1.00  4.89           H  
ATOM      6 1HA  GLY A   1       0.586  -0.215  -0.638  1.00  4.89           H  
ATOM      7 2HA  GLY A   1       1.035   0.271  -2.265  1.00  4.89           H  
ATOM      8  N   PHE A   2       1.978   1.589   0.352  1.00  4.31           N  
ATOM      9  CA  PHE A   2       2.658   2.661   1.081  1.00  4.31           C  
ATOM     10  C   PHE A   2       3.299   3.797   0.283  1.00  4.31           C  
ATOM     11  O   PHE A   2       2.920   4.930   0.533  1.00  4.31           O  
ATOM     12  CB  PHE A   2       3.665   2.126   2.091  1.00  4.31           C  
ATOM     13  CG  PHE A   2       4.409   3.241   2.789  1.00  4.31           C  
ATOM     14  CD1 PHE A   2       3.779   4.001   3.761  1.00  4.31           C  
ATOM     15  CD2 PHE A   2       5.729   3.521   2.494  1.00  4.31           C  
ATOM     16  CE1 PHE A   2       4.450   5.020   4.411  1.00  4.31           C  
ATOM     17  CE2 PHE A   2       6.400   4.529   3.144  1.00  4.31           C  
ATOM     18  CZ  PHE A   2       5.762   5.284   4.100  1.00  4.31           C  
ATOM     19  H   PHE A   2       1.949   0.665   0.762  1.00  4.31           H  
ATOM     20  HA  PHE A   2       1.884   3.133   1.692  1.00  4.31           H  
ATOM     21 1HB  PHE A   2       3.136   1.554   2.850  1.00  4.31           H  
ATOM     22 2HB  PHE A   2       4.379   1.460   1.631  1.00  4.31           H  
ATOM     23  HD1 PHE A   2       2.739   3.789   4.006  1.00  4.31           H  
ATOM     24  HD2 PHE A   2       6.242   2.932   1.737  1.00  4.31           H  
ATOM     25  HE1 PHE A   2       3.939   5.611   5.170  1.00  4.31           H  
ATOM     26  HE2 PHE A   2       7.435   4.727   2.905  1.00  4.31           H  
ATOM     27  HZ  PHE A   2       6.298   6.082   4.611  1.00  4.31           H  
ATOM     28  N   PRO A   3       4.280   3.604  -0.622  1.00  3.67           N  
ATOM     29  CA  PRO A   3       4.923   4.707  -1.308  1.00  3.67           C  
ATOM     30  C   PRO A   3       3.994   5.541  -2.179  1.00  3.67           C  
ATOM     31  O   PRO A   3       4.254   6.722  -2.422  1.00  3.67           O  
ATOM     32  CB  PRO A   3       5.938   4.007  -2.184  1.00  3.67           C  
ATOM     33  CG  PRO A   3       5.448   2.582  -2.325  1.00  3.67           C  
ATOM     34  CD  PRO A   3       4.791   2.273  -1.006  1.00  3.67           C  
ATOM     35  HA  PRO A   3       5.437   5.332  -0.569  1.00  3.67           H  
ATOM     36 1HB  PRO A   3       5.997   4.529  -3.147  1.00  3.67           H  
ATOM     37 2HB  PRO A   3       6.920   4.083  -1.722  1.00  3.67           H  
ATOM     38 1HG  PRO A   3       4.755   2.504  -3.176  1.00  3.67           H  
ATOM     39 2HG  PRO A   3       6.300   1.919  -2.544  1.00  3.67           H  
ATOM     40 1HD  PRO A   3       4.021   1.545  -1.173  1.00  3.67           H  
ATOM     41 2HD  PRO A   3       5.549   1.929  -0.297  1.00  3.67           H  
ATOM     42  N   GLU A   4       2.883   4.969  -2.634  1.00  3.04           N  
ATOM     43  CA  GLU A   4       1.993   5.764  -3.454  1.00  3.04           C  
ATOM     44  C   GLU A   4       1.177   6.586  -2.496  1.00  3.04           C  
ATOM     45  O   GLU A   4       0.961   7.781  -2.699  1.00  3.04           O  
ATOM     46  CB  GLU A   4       1.095   4.913  -4.353  1.00  3.04           C  
ATOM     47  CG  GLU A   4       0.222   5.757  -5.305  1.00  3.04           C  
ATOM     48  CD  GLU A   4      -0.581   4.945  -6.305  1.00  3.04           C  
ATOM     49  OE1 GLU A   4      -0.513   3.742  -6.266  1.00  3.04           O  
ATOM     50  OE2 GLU A   4      -1.245   5.540  -7.125  1.00  3.04           O  
ATOM     51  H   GLU A   4       2.623   4.016  -2.391  1.00  3.04           H  
ATOM     52  HA  GLU A   4       2.576   6.435  -4.082  1.00  3.04           H  
ATOM     53 1HB  GLU A   4       1.708   4.238  -4.952  1.00  3.04           H  
ATOM     54 2HB  GLU A   4       0.438   4.299  -3.733  1.00  3.04           H  
ATOM     55 1HG  GLU A   4      -0.465   6.337  -4.699  1.00  3.04           H  
ATOM     56 2HG  GLU A   4       0.863   6.456  -5.840  1.00  3.04           H  
ATOM     57  N   GLU A   5       0.752   5.937  -1.418  1.00  2.51           N  
ATOM     58  CA  GLU A   5      -0.066   6.589  -0.416  1.00  2.51           C  
ATOM     59  C   GLU A   5       0.733   7.731   0.213  1.00  2.51           C  
ATOM     60  O   GLU A   5       0.196   8.805   0.474  1.00  2.51           O  
ATOM     61  CB  GLU A   5      -0.469   5.561   0.646  1.00  2.51           C  
ATOM     62  CG  GLU A   5      -1.408   4.464   0.118  1.00  2.51           C  
ATOM     63  CD  GLU A   5      -1.698   3.357   1.117  1.00  2.51           C  
ATOM     64  OE1 GLU A   5      -1.517   3.570   2.296  1.00  2.51           O  
ATOM     65  OE2 GLU A   5      -2.047   2.270   0.684  1.00  2.51           O  
ATOM     66  H   GLU A   5       0.996   4.949  -1.312  1.00  2.51           H  
ATOM     67  HA  GLU A   5      -0.956   6.998  -0.894  1.00  2.51           H  
ATOM     68 1HB  GLU A   5       0.419   5.077   1.039  1.00  2.51           H  
ATOM     69 2HB  GLU A   5      -0.961   6.065   1.474  1.00  2.51           H  
ATOM     70 1HG  GLU A   5      -2.350   4.926  -0.174  1.00  2.51           H  
ATOM     71 2HG  GLU A   5      -0.961   4.032  -0.776  1.00  2.51           H  
ATOM     72  N   ALA A   6       2.032   7.486   0.425  1.00  2.09           N  
ATOM     73  CA  ALA A   6       2.973   8.434   0.999  1.00  2.09           C  
ATOM     74  C   ALA A   6       3.159   9.637   0.085  1.00  2.09           C  
ATOM     75  O   ALA A   6       3.019  10.784   0.524  1.00  2.09           O  
ATOM     76  CB  ALA A   6       4.295   7.724   1.220  1.00  2.09           C  
ATOM     77  H   ALA A   6       2.379   6.564   0.198  1.00  2.09           H  
ATOM     78  HA  ALA A   6       2.577   8.781   1.951  1.00  2.09           H  
ATOM     79 1HB  ALA A   6       5.022   8.379   1.656  1.00  2.09           H  
ATOM     80 2HB  ALA A   6       4.144   6.868   1.876  1.00  2.09           H  
ATOM     81 3HB  ALA A   6       4.666   7.380   0.263  1.00  2.09           H  
ATOM     82  N   TYR A   7       3.368   9.372  -1.210  1.00  1.78           N  
ATOM     83  CA  TYR A   7       3.483  10.420  -2.213  1.00  1.78           C  
ATOM     84  C   TYR A   7       2.236  11.278  -2.228  1.00  1.78           C  
ATOM     85  O   TYR A   7       2.313  12.508  -2.175  1.00  1.78           O  
ATOM     86  CB  TYR A   7       3.710   9.805  -3.595  1.00  1.78           C  
ATOM     87  CG  TYR A   7       3.677  10.782  -4.746  1.00  1.78           C  
ATOM     88  CD1 TYR A   7       4.772  11.561  -5.066  1.00  1.78           C  
ATOM     89  CD2 TYR A   7       2.515  10.888  -5.491  1.00  1.78           C  
ATOM     90  CE1 TYR A   7       4.695  12.439  -6.138  1.00  1.78           C  
ATOM     91  CE2 TYR A   7       2.439  11.763  -6.545  1.00  1.78           C  
ATOM     92  CZ  TYR A   7       3.523  12.537  -6.873  1.00  1.78           C  
ATOM     93  OH  TYR A   7       3.440  13.409  -7.933  1.00  1.78           O  
ATOM     94  H   TYR A   7       3.484   8.407  -1.524  1.00  1.78           H  
ATOM     95  HA  TYR A   7       4.326  11.052  -1.957  1.00  1.78           H  
ATOM     96 1HB  TYR A   7       4.677   9.298  -3.606  1.00  1.78           H  
ATOM     97 2HB  TYR A   7       2.953   9.048  -3.777  1.00  1.78           H  
ATOM     98  HD1 TYR A   7       5.690  11.484  -4.482  1.00  1.78           H  
ATOM     99  HD2 TYR A   7       1.655  10.271  -5.234  1.00  1.78           H  
ATOM    100  HE1 TYR A   7       5.556  13.055  -6.400  1.00  1.78           H  
ATOM    101  HE2 TYR A   7       1.518  11.839  -7.122  1.00  1.78           H  
ATOM    102  HH  TYR A   7       4.285  13.855  -8.052  1.00  1.78           H  
ATOM    103  N   LEU A   8       1.079  10.620  -2.301  1.00  1.56           N  
ATOM    104  CA  LEU A   8      -0.190  11.312  -2.349  1.00  1.56           C  
ATOM    105  C   LEU A   8      -0.448  12.094  -1.068  1.00  1.56           C  
ATOM    106  O   LEU A   8      -0.973  13.210  -1.121  1.00  1.56           O  
ATOM    107  CB  LEU A   8      -1.303  10.302  -2.603  1.00  1.56           C  
ATOM    108  CG  LEU A   8      -1.279   9.672  -3.999  1.00  1.56           C  
ATOM    109  CD1 LEU A   8      -2.314   8.565  -4.062  1.00  1.56           C  
ATOM    110  CD2 LEU A   8      -1.527  10.751  -5.039  1.00  1.56           C  
ATOM    111  H   LEU A   8       1.083   9.601  -2.339  1.00  1.56           H  
ATOM    112  HA  LEU A   8      -0.162  12.009  -3.182  1.00  1.56           H  
ATOM    113 1HB  LEU A   8      -1.208   9.498  -1.873  1.00  1.56           H  
ATOM    114 2HB  LEU A   8      -2.265  10.790  -2.462  1.00  1.56           H  
ATOM    115  HG  LEU A   8      -0.307   9.229  -4.183  1.00  1.56           H  
ATOM    116 1HD1 LEU A   8      -2.290   8.100  -5.050  1.00  1.56           H  
ATOM    117 2HD1 LEU A   8      -2.080   7.815  -3.303  1.00  1.56           H  
ATOM    118 3HD1 LEU A   8      -3.302   8.978  -3.877  1.00  1.56           H  
ATOM    119 1HD2 LEU A   8      -1.501  10.305  -6.035  1.00  1.56           H  
ATOM    120 2HD2 LEU A   8      -2.503  11.204  -4.868  1.00  1.56           H  
ATOM    121 3HD2 LEU A   8      -0.753  11.516  -4.962  1.00  1.56           H  
ATOM    122  N   ALA A   9      -0.066  11.539   0.086  1.00  1.41           N  
ATOM    123  CA  ALA A   9      -0.240  12.262   1.330  1.00  1.41           C  
ATOM    124  C   ALA A   9       0.575  13.535   1.295  1.00  1.41           C  
ATOM    125  O   ALA A   9       0.080  14.613   1.634  1.00  1.41           O  
ATOM    126  CB  ALA A   9       0.204  11.412   2.508  1.00  1.41           C  
ATOM    127  H   ALA A   9       0.327  10.601   0.109  1.00  1.41           H  
ATOM    128  HA  ALA A   9      -1.293  12.523   1.434  1.00  1.41           H  
ATOM    129 1HB  ALA A   9       0.063  11.967   3.433  1.00  1.41           H  
ATOM    130 2HB  ALA A   9      -0.386  10.497   2.535  1.00  1.41           H  
ATOM    131 3HB  ALA A   9       1.256  11.161   2.392  1.00  1.41           H  
ATOM    132  N   ALA A  10       1.820  13.430   0.821  1.00  1.31           N  
ATOM    133  CA  ALA A  10       2.669  14.597   0.749  1.00  1.31           C  
ATOM    134  C   ALA A  10       2.068  15.613  -0.178  1.00  1.31           C  
ATOM    135  O   ALA A  10       1.982  16.785   0.168  1.00  1.31           O  
ATOM    136  CB  ALA A  10       4.032  14.226   0.256  1.00  1.31           C  
ATOM    137  H   ALA A  10       2.186  12.518   0.542  1.00  1.31           H  
ATOM    138  HA  ALA A  10       2.745  15.031   1.745  1.00  1.31           H  
ATOM    139 1HB  ALA A  10       4.654  15.118   0.218  1.00  1.31           H  
ATOM    140 2HB  ALA A  10       4.469  13.509   0.917  1.00  1.31           H  
ATOM    141 3HB  ALA A  10       3.938  13.801  -0.729  1.00  1.31           H  
ATOM    142  N   TYR A  11       1.572  15.152  -1.323  1.00  1.25           N  
ATOM    143  CA  TYR A  11       0.950  16.030  -2.295  1.00  1.25           C  
ATOM    144  C   TYR A  11      -0.196  16.792  -1.671  1.00  1.25           C  
ATOM    145  O   TYR A  11      -0.281  18.015  -1.811  1.00  1.25           O  
ATOM    146  CB  TYR A  11       0.482  15.251  -3.517  1.00  1.25           C  
ATOM    147  CG  TYR A  11      -0.332  16.076  -4.475  1.00  1.25           C  
ATOM    148  CD1 TYR A  11       0.284  16.967  -5.324  1.00  1.25           C  
ATOM    149  CD2 TYR A  11      -1.710  15.930  -4.508  1.00  1.25           C  
ATOM    150  CE1 TYR A  11      -0.455  17.719  -6.206  1.00  1.25           C  
ATOM    151  CE2 TYR A  11      -2.462  16.683  -5.391  1.00  1.25           C  
ATOM    152  CZ  TYR A  11      -1.834  17.578  -6.239  1.00  1.25           C  
ATOM    153  OH  TYR A  11      -2.572  18.334  -7.122  1.00  1.25           O  
ATOM    154  H   TYR A  11       1.663  14.161  -1.543  1.00  1.25           H  
ATOM    155  HA  TYR A  11       1.690  16.756  -2.623  1.00  1.25           H  
ATOM    156 1HB  TYR A  11       1.346  14.848  -4.049  1.00  1.25           H  
ATOM    157 2HB  TYR A  11      -0.121  14.412  -3.200  1.00  1.25           H  
ATOM    158  HD1 TYR A  11       1.344  17.081  -5.294  1.00  1.25           H  
ATOM    159  HD2 TYR A  11      -2.197  15.222  -3.835  1.00  1.25           H  
ATOM    160  HE1 TYR A  11       0.047  18.428  -6.873  1.00  1.25           H  
ATOM    161  HE2 TYR A  11      -3.546  16.571  -5.418  1.00  1.25           H  
ATOM    162  HH  TYR A  11      -1.981  18.909  -7.620  1.00  1.25           H  
ATOM    163  N   ALA A  12      -1.091  16.079  -0.994  1.00  1.21           N  
ATOM    164  CA  ALA A  12      -2.233  16.718  -0.371  1.00  1.21           C  
ATOM    165  C   ALA A  12      -1.798  17.766   0.645  1.00  1.21           C  
ATOM    166  O   ALA A  12      -2.359  18.867   0.690  1.00  1.21           O  
ATOM    167  CB  ALA A  12      -3.087  15.674   0.316  1.00  1.21           C  
ATOM    168  H   ALA A  12      -0.974  15.069  -0.916  1.00  1.21           H  
ATOM    169  HA  ALA A  12      -2.810  17.209  -1.149  1.00  1.21           H  
ATOM    170 1HB  ALA A  12      -3.957  16.147   0.765  1.00  1.21           H  
ATOM    171 2HB  ALA A  12      -3.408  14.933  -0.416  1.00  1.21           H  
ATOM    172 3HB  ALA A  12      -2.494  15.183   1.092  1.00  1.21           H  
ATOM    173  N   HIS A  13      -0.748  17.470   1.411  1.00  1.20           N  
ATOM    174  CA  HIS A  13      -0.290  18.423   2.406  1.00  1.20           C  
ATOM    175  C   HIS A  13       0.350  19.632   1.733  1.00  1.20           C  
ATOM    176  O   HIS A  13       0.134  20.767   2.164  1.00  1.20           O  
ATOM    177  CB  HIS A  13       0.701  17.776   3.374  1.00  1.20           C  
ATOM    178  CG  HIS A  13       0.110  16.783   4.330  1.00  1.20           C  
ATOM    179  ND1 HIS A  13      -0.856  17.123   5.258  1.00  1.20           N  
ATOM    180  CD2 HIS A  13       0.378  15.469   4.528  1.00  1.20           C  
ATOM    181  CE1 HIS A  13      -1.169  16.055   5.972  1.00  1.20           C  
ATOM    182  NE2 HIS A  13      -0.434  15.040   5.551  1.00  1.20           N  
ATOM    183  H   HIS A  13      -0.300  16.554   1.338  1.00  1.20           H  
ATOM    184  HA  HIS A  13      -1.141  18.778   2.984  1.00  1.20           H  
ATOM    185 1HB  HIS A  13       1.448  17.246   2.788  1.00  1.20           H  
ATOM    186 2HB  HIS A  13       1.210  18.550   3.945  1.00  1.20           H  
ATOM    187  HD2 HIS A  13       1.103  14.864   3.983  1.00  1.20           H  
ATOM    188  HE1 HIS A  13      -1.904  16.018   6.777  1.00  1.20           H  
ATOM    189  HE2 HIS A  13      -0.459  14.101   5.921  1.00  1.20           H  
ATOM    190  N   LEU A  14       1.103  19.400   0.655  1.00  1.22           N  
ATOM    191  CA  LEU A  14       1.744  20.482  -0.079  1.00  1.22           C  
ATOM    192  C   LEU A  14       0.682  21.371  -0.694  1.00  1.22           C  
ATOM    193  O   LEU A  14       0.782  22.595  -0.651  1.00  1.22           O  
ATOM    194  CB  LEU A  14       2.630  19.909  -1.188  1.00  1.22           C  
ATOM    195  CG  LEU A  14       3.848  19.172  -0.696  1.00  1.22           C  
ATOM    196  CD1 LEU A  14       4.541  18.459  -1.833  1.00  1.22           C  
ATOM    197  CD2 LEU A  14       4.706  20.135   0.011  1.00  1.22           C  
ATOM    198  H   LEU A  14       1.250  18.441   0.347  1.00  1.22           H  
ATOM    199  HA  LEU A  14       2.349  21.067   0.610  1.00  1.22           H  
ATOM    200 1HB  LEU A  14       2.038  19.212  -1.777  1.00  1.22           H  
ATOM    201 2HB  LEU A  14       2.953  20.717  -1.835  1.00  1.22           H  
ATOM    202  HG  LEU A  14       3.560  18.437  -0.009  1.00  1.22           H  
ATOM    203 1HD1 LEU A  14       5.403  17.920  -1.445  1.00  1.22           H  
ATOM    204 2HD1 LEU A  14       3.845  17.756  -2.274  1.00  1.22           H  
ATOM    205 3HD1 LEU A  14       4.858  19.152  -2.582  1.00  1.22           H  
ATOM    206 1HD2 LEU A  14       5.562  19.613   0.396  1.00  1.22           H  
ATOM    207 2HD2 LEU A  14       5.026  20.917  -0.586  1.00  1.22           H  
ATOM    208 3HD2 LEU A  14       4.128  20.541   0.805  1.00  1.22           H  
ATOM    209  N   GLY A  15      -0.378  20.752  -1.204  1.00  1.28           N  
ATOM    210  CA  GLY A  15      -1.482  21.469  -1.805  1.00  1.28           C  
ATOM    211  C   GLY A  15      -2.065  22.445  -0.801  1.00  1.28           C  
ATOM    212  O   GLY A  15      -2.178  23.647  -1.075  1.00  1.28           O  
ATOM    213  H   GLY A  15      -0.403  19.734  -1.211  1.00  1.28           H  
ATOM    214 1HA  GLY A  15      -1.141  22.000  -2.693  1.00  1.28           H  
ATOM    215 2HA  GLY A  15      -2.246  20.755  -2.116  1.00  1.28           H  
ATOM    216  N   GLU A  16      -2.428  21.931   0.374  1.00  1.37           N  
ATOM    217  CA  GLU A  16      -3.025  22.786   1.381  1.00  1.37           C  
ATOM    218  C   GLU A  16      -2.035  23.847   1.869  1.00  1.37           C  
ATOM    219  O   GLU A  16      -2.412  25.007   2.051  1.00  1.37           O  
ATOM    220  CB  GLU A  16      -3.515  21.942   2.563  1.00  1.37           C  
ATOM    221  CG  GLU A  16      -4.705  20.986   2.246  1.00  1.37           C  
ATOM    222  CD  GLU A  16      -5.988  21.673   1.818  1.00  1.37           C  
ATOM    223  OE1 GLU A  16      -6.434  22.555   2.504  1.00  1.37           O  
ATOM    224  OE2 GLU A  16      -6.526  21.304   0.784  1.00  1.37           O  
ATOM    225  H   GLU A  16      -2.304  20.929   0.551  1.00  1.37           H  
ATOM    226  HA  GLU A  16      -3.876  23.295   0.940  1.00  1.37           H  
ATOM    227 1HB  GLU A  16      -2.687  21.323   2.922  1.00  1.37           H  
ATOM    228 2HB  GLU A  16      -3.813  22.597   3.381  1.00  1.37           H  
ATOM    229 1HG  GLU A  16      -4.395  20.316   1.446  1.00  1.37           H  
ATOM    230 2HG  GLU A  16      -4.902  20.378   3.126  1.00  1.37           H  
ATOM    231  N   ALA A  17      -0.754  23.485   2.005  1.00  1.50           N  
ATOM    232  CA  ALA A  17       0.253  24.436   2.462  1.00  1.50           C  
ATOM    233  C   ALA A  17       0.364  25.622   1.521  1.00  1.50           C  
ATOM    234  O   ALA A  17       0.454  26.776   1.961  1.00  1.50           O  
ATOM    235  CB  ALA A  17       1.596  23.756   2.555  1.00  1.50           C  
ATOM    236  H   ALA A  17      -0.478  22.519   1.839  1.00  1.50           H  
ATOM    237  HA  ALA A  17      -0.042  24.799   3.446  1.00  1.50           H  
ATOM    238 1HB  ALA A  17       2.324  24.466   2.914  1.00  1.50           H  
ATOM    239 2HB  ALA A  17       1.531  22.914   3.240  1.00  1.50           H  
ATOM    240 3HB  ALA A  17       1.886  23.399   1.573  1.00  1.50           H  
ATOM    241  N   ILE A  18       0.299  25.355   0.217  1.00  1.68           N  
ATOM    242  CA  ILE A  18       0.403  26.429  -0.747  1.00  1.68           C  
ATOM    243  C   ILE A  18      -0.842  27.298  -0.734  1.00  1.68           C  
ATOM    244  O   ILE A  18      -0.735  28.526  -0.761  1.00  1.68           O  
ATOM    245  CB  ILE A  18       0.651  25.903  -2.171  1.00  1.68           C  
ATOM    246  CG1 ILE A  18       2.025  25.186  -2.279  1.00  1.68           C  
ATOM    247  CG2 ILE A  18       0.575  27.058  -3.149  1.00  1.68           C  
ATOM    248  CD1 ILE A  18       3.195  26.060  -1.937  1.00  1.68           C  
ATOM    249  H   ILE A  18       0.227  24.387  -0.102  1.00  1.68           H  
ATOM    250  HA  ILE A  18       1.250  27.051  -0.476  1.00  1.68           H  
ATOM    251  HB  ILE A  18      -0.118  25.165  -2.415  1.00  1.68           H  
ATOM    252 1HG1 ILE A  18       2.045  24.341  -1.616  1.00  1.68           H  
ATOM    253 2HG1 ILE A  18       2.152  24.829  -3.300  1.00  1.68           H  
ATOM    254 1HG2 ILE A  18       0.722  26.682  -4.139  1.00  1.68           H  
ATOM    255 2HG2 ILE A  18      -0.406  27.526  -3.081  1.00  1.68           H  
ATOM    256 3HG2 ILE A  18       1.347  27.792  -2.915  1.00  1.68           H  
ATOM    257 1HD1 ILE A  18       4.105  25.496  -2.051  1.00  1.68           H  
ATOM    258 2HD1 ILE A  18       3.223  26.920  -2.602  1.00  1.68           H  
ATOM    259 3HD1 ILE A  18       3.104  26.403  -0.909  1.00  1.68           H  
ATOM    260  N   LYS A  19      -2.024  26.684  -0.658  1.00  1.90           N  
ATOM    261  CA  LYS A  19      -3.255  27.469  -0.630  1.00  1.90           C  
ATOM    262  C   LYS A  19      -3.326  28.378   0.600  1.00  1.90           C  
ATOM    263  O   LYS A  19      -3.790  29.519   0.506  1.00  1.90           O  
ATOM    264  CB  LYS A  19      -4.477  26.554  -0.668  1.00  1.90           C  
ATOM    265  CG  LYS A  19      -4.724  25.868  -2.012  1.00  1.90           C  
ATOM    266  CD  LYS A  19      -6.077  25.173  -2.018  1.00  1.90           C  
ATOM    267  CE  LYS A  19      -6.066  23.980  -1.087  1.00  1.90           C  
ATOM    268  NZ  LYS A  19      -7.354  23.222  -1.105  1.00  1.90           N  
ATOM    269  H   LYS A  19      -2.068  25.663  -0.639  1.00  1.90           H  
ATOM    270  HA  LYS A  19      -3.274  28.103  -1.514  1.00  1.90           H  
ATOM    271 1HB  LYS A  19      -4.358  25.770   0.087  1.00  1.90           H  
ATOM    272 2HB  LYS A  19      -5.365  27.126  -0.404  1.00  1.90           H  
ATOM    273 1HG  LYS A  19      -4.693  26.608  -2.811  1.00  1.90           H  
ATOM    274 2HG  LYS A  19      -3.941  25.133  -2.190  1.00  1.90           H  
ATOM    275 1HD  LYS A  19      -6.852  25.870  -1.699  1.00  1.90           H  
ATOM    276 2HD  LYS A  19      -6.308  24.832  -3.027  1.00  1.90           H  
ATOM    277 1HE  LYS A  19      -5.258  23.309  -1.380  1.00  1.90           H  
ATOM    278 2HE  LYS A  19      -5.882  24.328  -0.070  1.00  1.90           H  
ATOM    279 1HZ  LYS A  19      -7.246  22.440  -0.442  1.00  1.90           H  
ATOM    280 2HZ  LYS A  19      -8.110  23.814  -0.809  1.00  1.90           H  
ATOM    281 3HZ  LYS A  19      -7.540  22.867  -2.024  1.00  1.90           H  
ATOM    282  N   GLU A  20      -2.846  27.884   1.744  1.00  2.13           N  
ATOM    283  CA  GLU A  20      -2.818  28.660   2.980  1.00  2.13           C  
ATOM    284  C   GLU A  20      -1.677  29.678   3.012  1.00  2.13           C  
ATOM    285  O   GLU A  20      -1.785  30.714   3.672  1.00  2.13           O  
ATOM    286  CB  GLU A  20      -2.716  27.743   4.202  1.00  2.13           C  
ATOM    287  CG  GLU A  20      -3.950  26.870   4.470  1.00  2.13           C  
ATOM    288  CD  GLU A  20      -5.179  27.672   4.869  1.00  2.13           C  
ATOM    289  OE1 GLU A  20      -5.066  28.489   5.750  1.00  2.13           O  
ATOM    290  OE2 GLU A  20      -6.225  27.462   4.299  1.00  2.13           O  
ATOM    291  H   GLU A  20      -2.505  26.922   1.764  1.00  2.13           H  
ATOM    292  HA  GLU A  20      -3.756  29.211   3.050  1.00  2.13           H  
ATOM    293 1HB  GLU A  20      -1.860  27.073   4.072  1.00  2.13           H  
ATOM    294 2HB  GLU A  20      -2.524  28.343   5.091  1.00  2.13           H  
ATOM    295 1HG  GLU A  20      -4.178  26.309   3.562  1.00  2.13           H  
ATOM    296 2HG  GLU A  20      -3.711  26.154   5.253  1.00  2.13           H  
ATOM    297  N   GLY A  21      -0.573  29.379   2.317  1.00  2.33           N  
ATOM    298  CA  GLY A  21       0.601  30.235   2.355  1.00  2.33           C  
ATOM    299  C   GLY A  21       1.457  29.891   3.569  1.00  2.33           C  
ATOM    300  O   GLY A  21       2.077  30.763   4.181  1.00  2.33           O  
ATOM    301  H   GLY A  21      -0.525  28.514   1.787  1.00  2.33           H  
ATOM    302 1HA  GLY A  21       1.177  30.093   1.440  1.00  2.33           H  
ATOM    303 2HA  GLY A  21       0.297  31.280   2.396  1.00  2.33           H  
ATOM    304  N   ASN A  22       1.449  28.608   3.938  1.00  2.43           N  
ATOM    305  CA  ASN A  22       2.183  28.103   5.087  1.00  2.43           C  
ATOM    306  C   ASN A  22       3.368  27.208   4.681  1.00  2.43           C  
ATOM    307  O   ASN A  22       3.227  25.980   4.652  1.00  2.43           O  
ATOM    308  CB  ASN A  22       1.215  27.333   5.963  1.00  2.43           C  
ATOM    309  CG  ASN A  22       1.840  26.795   7.191  1.00  2.43           C  
ATOM    310  OD1 ASN A  22       3.031  26.459   7.195  1.00  2.43           O  
ATOM    311  ND2 ASN A  22       1.073  26.695   8.246  1.00  2.43           N  
ATOM    312  H   ASN A  22       0.926  27.949   3.362  1.00  2.43           H  
ATOM    313  HA  ASN A  22       2.527  28.951   5.662  1.00  2.43           H  
ATOM    314 1HB  ASN A  22       0.383  27.983   6.243  1.00  2.43           H  
ATOM    315 2HB  ASN A  22       0.798  26.500   5.390  1.00  2.43           H  
ATOM    316 1HD2 ASN A  22       1.444  26.322   9.099  1.00  2.43           H  
ATOM    317 2HD2 ASN A  22       0.113  26.966   8.196  1.00  2.43           H  
ATOM    318  N   PRO A  23       4.578  27.764   4.463  1.00  2.41           N  
ATOM    319  CA  PRO A  23       5.729  27.031   3.996  1.00  2.41           C  
ATOM    320  C   PRO A  23       6.205  25.996   5.006  1.00  2.41           C  
ATOM    321  O   PRO A  23       6.850  25.025   4.628  1.00  2.41           O  
ATOM    322  CB  PRO A  23       6.774  28.131   3.784  1.00  2.41           C  
ATOM    323  CG  PRO A  23       6.355  29.252   4.701  1.00  2.41           C  
ATOM    324  CD  PRO A  23       4.843  29.196   4.731  1.00  2.41           C  
ATOM    325  HA  PRO A  23       5.477  26.552   3.038  1.00  2.41           H  
ATOM    326 1HB  PRO A  23       7.780  27.744   4.011  1.00  2.41           H  
ATOM    327 2HB  PRO A  23       6.775  28.436   2.741  1.00  2.41           H  
ATOM    328 1HG  PRO A  23       6.800  29.107   5.698  1.00  2.41           H  
ATOM    329 2HG  PRO A  23       6.733  30.213   4.321  1.00  2.41           H  
ATOM    330 1HD  PRO A  23       4.541  29.496   5.738  1.00  2.41           H  
ATOM    331 2HD  PRO A  23       4.412  29.832   3.948  1.00  2.41           H  
ATOM    332  N   GLU A  24       5.878  26.162   6.293  1.00  2.29           N  
ATOM    333  CA  GLU A  24       6.336  25.180   7.272  1.00  2.29           C  
ATOM    334  C   GLU A  24       5.647  23.843   7.029  1.00  2.29           C  
ATOM    335  O   GLU A  24       6.279  22.781   7.074  1.00  2.29           O  
ATOM    336  CB  GLU A  24       6.086  25.672   8.697  1.00  2.29           C  
ATOM    337  CG  GLU A  24       6.949  26.866   9.106  1.00  2.29           C  
ATOM    338  CD  GLU A  24       6.659  27.368  10.508  1.00  2.29           C  
ATOM    339  OE1 GLU A  24       5.741  26.876  11.123  1.00  2.29           O  
ATOM    340  OE2 GLU A  24       7.360  28.244  10.958  1.00  2.29           O  
ATOM    341  H   GLU A  24       5.323  26.950   6.596  1.00  2.29           H  
ATOM    342  HA  GLU A  24       7.412  25.035   7.141  1.00  2.29           H  
ATOM    343 1HB  GLU A  24       5.042  25.959   8.807  1.00  2.29           H  
ATOM    344 2HB  GLU A  24       6.275  24.862   9.400  1.00  2.29           H  
ATOM    345 1HG  GLU A  24       7.999  26.578   9.044  1.00  2.29           H  
ATOM    346 2HG  GLU A  24       6.781  27.674   8.393  1.00  2.29           H  
ATOM    347  N   ASP A  25       4.351  23.900   6.710  1.00  2.12           N  
ATOM    348  CA  ASP A  25       3.635  22.675   6.398  1.00  2.12           C  
ATOM    349  C   ASP A  25       4.174  22.115   5.099  1.00  2.12           C  
ATOM    350  O   ASP A  25       4.313  20.895   4.946  1.00  2.12           O  
ATOM    351  CB  ASP A  25       2.126  22.897   6.298  1.00  2.12           C  
ATOM    352  CG  ASP A  25       1.447  23.117   7.659  1.00  2.12           C  
ATOM    353  OD1 ASP A  25       2.070  22.869   8.670  1.00  2.12           O  
ATOM    354  OD2 ASP A  25       0.302  23.512   7.672  1.00  2.12           O  
ATOM    355  H   ASP A  25       3.874  24.803   6.697  1.00  2.12           H  
ATOM    356  HA  ASP A  25       3.821  21.950   7.189  1.00  2.12           H  
ATOM    357 1HB  ASP A  25       1.941  23.779   5.678  1.00  2.12           H  
ATOM    358 2HB  ASP A  25       1.661  22.048   5.800  1.00  2.12           H  
ATOM    359  N   ALA A  26       4.512  23.007   4.158  1.00  1.94           N  
ATOM    360  CA  ALA A  26       5.047  22.511   2.904  1.00  1.94           C  
ATOM    361  C   ALA A  26       6.351  21.761   3.151  1.00  1.94           C  
ATOM    362  O   ALA A  26       6.541  20.664   2.628  1.00  1.94           O  
ATOM    363  CB  ALA A  26       5.295  23.631   1.906  1.00  1.94           C  
ATOM    364  H   ALA A  26       4.366  24.007   4.324  1.00  1.94           H  
ATOM    365  HA  ALA A  26       4.320  21.824   2.497  1.00  1.94           H  
ATOM    366 1HB  ALA A  26       5.669  23.204   0.989  1.00  1.94           H  
ATOM    367 2HB  ALA A  26       4.377  24.169   1.705  1.00  1.94           H  
ATOM    368 3HB  ALA A  26       6.032  24.314   2.311  1.00  1.94           H  
ATOM    369  N   GLU A  27       7.223  22.309   4.008  1.00  1.80           N  
ATOM    370  CA  GLU A  27       8.483  21.635   4.287  1.00  1.80           C  
ATOM    371  C   GLU A  27       8.249  20.295   4.955  1.00  1.80           C  
ATOM    372  O   GLU A  27       8.936  19.322   4.641  1.00  1.80           O  
ATOM    373  CB  GLU A  27       9.438  22.497   5.133  1.00  1.80           C  
ATOM    374  CG  GLU A  27      10.062  23.696   4.389  1.00  1.80           C  
ATOM    375  CD  GLU A  27      11.060  24.491   5.240  1.00  1.80           C  
ATOM    376  OE1 GLU A  27      11.206  24.195   6.407  1.00  1.80           O  
ATOM    377  OE2 GLU A  27      11.680  25.386   4.707  1.00  1.80           O  
ATOM    378  H   GLU A  27       7.024  23.215   4.429  1.00  1.80           H  
ATOM    379  HA  GLU A  27       8.980  21.449   3.342  1.00  1.80           H  
ATOM    380 1HB  GLU A  27       8.893  22.891   5.994  1.00  1.80           H  
ATOM    381 2HB  GLU A  27      10.248  21.876   5.513  1.00  1.80           H  
ATOM    382 1HG  GLU A  27      10.573  23.323   3.503  1.00  1.80           H  
ATOM    383 2HG  GLU A  27       9.264  24.357   4.059  1.00  1.80           H  
ATOM    384  N   ALA A  28       7.270  20.209   5.855  1.00  1.70           N  
ATOM    385  CA  ALA A  28       7.006  18.937   6.509  1.00  1.70           C  
ATOM    386  C   ALA A  28       6.632  17.872   5.483  1.00  1.70           C  
ATOM    387  O   ALA A  28       7.116  16.737   5.524  1.00  1.70           O  
ATOM    388  CB  ALA A  28       5.886  19.100   7.514  1.00  1.70           C  
ATOM    389  H   ALA A  28       6.734  21.044   6.108  1.00  1.70           H  
ATOM    390  HA  ALA A  28       7.916  18.620   7.021  1.00  1.70           H  
ATOM    391 1HB  ALA A  28       5.702  18.152   8.015  1.00  1.70           H  
ATOM    392 2HB  ALA A  28       6.165  19.857   8.248  1.00  1.70           H  
ATOM    393 3HB  ALA A  28       4.983  19.419   6.996  1.00  1.70           H  
ATOM    394  N   ALA A  29       5.785  18.257   4.535  1.00  1.66           N  
ATOM    395  CA  ALA A  29       5.374  17.351   3.478  1.00  1.66           C  
ATOM    396  C   ALA A  29       6.552  16.964   2.582  1.00  1.66           C  
ATOM    397  O   ALA A  29       6.676  15.808   2.165  1.00  1.66           O  
ATOM    398  CB  ALA A  29       4.289  17.999   2.701  1.00  1.66           C  
ATOM    399  H   ALA A  29       5.406  19.207   4.557  1.00  1.66           H  
ATOM    400  HA  ALA A  29       4.989  16.442   3.934  1.00  1.66           H  
ATOM    401 1HB  ALA A  29       3.942  17.333   1.920  1.00  1.66           H  
ATOM    402 2HB  ALA A  29       3.484  18.241   3.367  1.00  1.66           H  
ATOM    403 3HB  ALA A  29       4.675  18.883   2.301  1.00  1.66           H  
ATOM    404  N   LEU A  30       7.445  17.915   2.314  1.00  1.66           N  
ATOM    405  CA  LEU A  30       8.611  17.618   1.499  1.00  1.66           C  
ATOM    406  C   LEU A  30       9.511  16.634   2.247  1.00  1.66           C  
ATOM    407  O   LEU A  30      10.105  15.730   1.646  1.00  1.66           O  
ATOM    408  CB  LEU A  30       9.364  18.905   1.160  1.00  1.66           C  
ATOM    409  CG  LEU A  30       8.611  19.885   0.227  1.00  1.66           C  
ATOM    410  CD1 LEU A  30       9.381  21.181   0.138  1.00  1.66           C  
ATOM    411  CD2 LEU A  30       8.406  19.240  -1.130  1.00  1.66           C  
ATOM    412  H   LEU A  30       7.292  18.865   2.658  1.00  1.66           H  
ATOM    413  HA  LEU A  30       8.278  17.157   0.577  1.00  1.66           H  
ATOM    414 1HB  LEU A  30       9.583  19.426   2.088  1.00  1.66           H  
ATOM    415 2HB  LEU A  30      10.307  18.643   0.685  1.00  1.66           H  
ATOM    416  HG  LEU A  30       7.668  20.112   0.638  1.00  1.66           H  
ATOM    417 1HD1 LEU A  30       8.858  21.878  -0.505  1.00  1.66           H  
ATOM    418 2HD1 LEU A  30       9.480  21.613   1.126  1.00  1.66           H  
ATOM    419 3HD1 LEU A  30      10.353  20.990  -0.255  1.00  1.66           H  
ATOM    420 1HD2 LEU A  30       7.859  19.927  -1.779  1.00  1.66           H  
ATOM    421 2HD2 LEU A  30       9.371  19.002  -1.569  1.00  1.66           H  
ATOM    422 3HD2 LEU A  30       7.831  18.330  -1.011  1.00  1.66           H  
ATOM    423  N   ASN A  31       9.586  16.784   3.573  1.00  1.70           N  
ATOM    424  CA  ASN A  31      10.388  15.894   4.396  1.00  1.70           C  
ATOM    425  C   ASN A  31       9.795  14.485   4.369  1.00  1.70           C  
ATOM    426  O   ASN A  31      10.537  13.501   4.383  1.00  1.70           O  
ATOM    427  CB  ASN A  31      10.504  16.436   5.804  1.00  1.70           C  
ATOM    428  CG  ASN A  31      11.402  17.661   5.868  1.00  1.70           C  
ATOM    429  OD1 ASN A  31      12.273  17.869   5.008  1.00  1.70           O  
ATOM    430  ND2 ASN A  31      11.198  18.478   6.871  1.00  1.70           N  
ATOM    431  H   ASN A  31       9.097  17.562   4.018  1.00  1.70           H  
ATOM    432  HA  ASN A  31      11.387  15.838   3.971  1.00  1.70           H  
ATOM    433 1HB  ASN A  31       9.523  16.704   6.176  1.00  1.70           H  
ATOM    434 2HB  ASN A  31      10.904  15.666   6.461  1.00  1.70           H  
ATOM    435 1HD2 ASN A  31      11.751  19.306   6.963  1.00  1.70           H  
ATOM    436 2HD2 ASN A  31      10.491  18.273   7.545  1.00  1.70           H  
ATOM    437  N   LEU A  32       8.459  14.389   4.258  1.00  1.79           N  
ATOM    438  CA  LEU A  32       7.780  13.096   4.153  1.00  1.79           C  
ATOM    439  C   LEU A  32       8.346  12.357   2.959  1.00  1.79           C  
ATOM    440  O   LEU A  32       8.734  11.189   3.068  1.00  1.79           O  
ATOM    441  CB  LEU A  32       6.268  13.252   3.903  1.00  1.79           C  
ATOM    442  CG  LEU A  32       5.418  11.966   3.941  1.00  1.79           C  
ATOM    443  CD1 LEU A  32       3.932  12.350   4.110  1.00  1.79           C  
ATOM    444  CD2 LEU A  32       5.644  11.150   2.673  1.00  1.79           C  
ATOM    445  H   LEU A  32       7.904  15.243   4.298  1.00  1.79           H  
ATOM    446  HA  LEU A  32       7.957  12.520   5.058  1.00  1.79           H  
ATOM    447 1HB  LEU A  32       5.862  13.964   4.620  1.00  1.79           H  
ATOM    448 2HB  LEU A  32       6.126  13.649   2.915  1.00  1.79           H  
ATOM    449  HG  LEU A  32       5.704  11.368   4.804  1.00  1.79           H  
ATOM    450 1HD1 LEU A  32       3.324  11.445   4.155  1.00  1.79           H  
ATOM    451 2HD1 LEU A  32       3.804  12.920   5.028  1.00  1.79           H  
ATOM    452 3HD1 LEU A  32       3.614  12.952   3.263  1.00  1.79           H  
ATOM    453 1HD2 LEU A  32       5.035  10.268   2.740  1.00  1.79           H  
ATOM    454 2HD2 LEU A  32       5.360  11.715   1.802  1.00  1.79           H  
ATOM    455 3HD2 LEU A  32       6.692  10.871   2.590  1.00  1.79           H  
ATOM    456  N   LEU A  33       8.387  13.048   1.815  1.00  1.92           N  
ATOM    457  CA  LEU A  33       8.858  12.470   0.559  1.00  1.92           C  
ATOM    458  C   LEU A  33      10.317  12.044   0.650  1.00  1.92           C  
ATOM    459  O   LEU A  33      10.702  10.970   0.181  1.00  1.92           O  
ATOM    460  CB  LEU A  33       8.738  13.530  -0.536  1.00  1.92           C  
ATOM    461  CG  LEU A  33       7.352  13.917  -0.894  1.00  1.92           C  
ATOM    462  CD1 LEU A  33       7.386  15.158  -1.762  1.00  1.92           C  
ATOM    463  CD2 LEU A  33       6.679  12.749  -1.624  1.00  1.92           C  
ATOM    464  H   LEU A  33       8.046  14.015   1.832  1.00  1.92           H  
ATOM    465  HA  LEU A  33       8.244  11.602   0.322  1.00  1.92           H  
ATOM    466 1HB  LEU A  33       9.257  14.423  -0.219  1.00  1.92           H  
ATOM    467 2HB  LEU A  33       9.224  13.157  -1.435  1.00  1.92           H  
ATOM    468  HG  LEU A  33       6.814  14.160   0.013  1.00  1.92           H  
ATOM    469 1HD1 LEU A  33       6.381  15.460  -1.986  1.00  1.92           H  
ATOM    470 2HD1 LEU A  33       7.877  15.947  -1.229  1.00  1.92           H  
ATOM    471 3HD1 LEU A  33       7.923  14.961  -2.675  1.00  1.92           H  
ATOM    472 1HD2 LEU A  33       5.670  13.016  -1.896  1.00  1.92           H  
ATOM    473 2HD2 LEU A  33       7.240  12.516  -2.531  1.00  1.92           H  
ATOM    474 3HD2 LEU A  33       6.661  11.873  -0.971  1.00  1.92           H  
ATOM    475  N   ARG A  34      11.133  12.876   1.294  1.00  2.11           N  
ATOM    476  CA  ARG A  34      12.549  12.565   1.458  1.00  2.11           C  
ATOM    477  C   ARG A  34      12.733  11.354   2.369  1.00  2.11           C  
ATOM    478  O   ARG A  34      13.614  10.518   2.165  1.00  2.11           O  
ATOM    479  CB  ARG A  34      13.268  13.773   2.000  1.00  2.11           C  
ATOM    480  CG  ARG A  34      13.373  14.917   0.996  1.00  2.11           C  
ATOM    481  CD  ARG A  34      13.909  16.164   1.603  1.00  2.11           C  
ATOM    482  NE  ARG A  34      14.033  17.232   0.614  1.00  2.11           N  
ATOM    483  CZ  ARG A  34      14.164  18.544   0.906  1.00  2.11           C  
ATOM    484  NH1 ARG A  34      14.167  18.947   2.158  1.00  2.11           N  
ATOM    485  NH2 ARG A  34      14.292  19.422  -0.070  1.00  2.11           N  
ATOM    486  H   ARG A  34      10.764  13.762   1.647  1.00  2.11           H  
ATOM    487  HA  ARG A  34      12.964  12.338   0.485  1.00  2.11           H  
ATOM    488 1HB  ARG A  34      12.745  14.142   2.878  1.00  2.11           H  
ATOM    489 2HB  ARG A  34      14.273  13.495   2.303  1.00  2.11           H  
ATOM    490 1HG  ARG A  34      14.031  14.621   0.181  1.00  2.11           H  
ATOM    491 2HG  ARG A  34      12.381  15.133   0.598  1.00  2.11           H  
ATOM    492 1HD  ARG A  34      13.230  16.503   2.389  1.00  2.11           H  
ATOM    493 2HD  ARG A  34      14.891  15.972   2.027  1.00  2.11           H  
ATOM    494  HE  ARG A  34      14.035  16.966  -0.361  1.00  2.11           H  
ATOM    495 1HH1 ARG A  34      14.070  18.271   2.908  1.00  2.11           H  
ATOM    496 2HH1 ARG A  34      14.269  19.928   2.376  1.00  2.11           H  
ATOM    497 1HH2 ARG A  34      14.305  19.105  -1.030  1.00  2.11           H  
ATOM    498 2HH2 ARG A  34      14.392  20.403   0.143  1.00  2.11           H  
ATOM    499  N   GLY A  35      11.889  11.255   3.385  1.00  2.34           N  
ATOM    500  CA  GLY A  35      11.904  10.117   4.275  1.00  2.34           C  
ATOM    501  C   GLY A  35      11.528   8.852   3.507  1.00  2.34           C  
ATOM    502  O   GLY A  35      12.271   7.870   3.484  1.00  2.34           O  
ATOM    503  H   GLY A  35      11.208  11.993   3.552  1.00  2.34           H  
ATOM    504 1HA  GLY A  35      12.892  10.008   4.721  1.00  2.34           H  
ATOM    505 2HA  GLY A  35      11.190  10.285   5.082  1.00  2.34           H  
ATOM    506  N   GLU A  36      10.377   8.888   2.835  1.00  2.63           N  
ATOM    507  CA  GLU A  36       9.895   7.727   2.101  1.00  2.63           C  
ATOM    508  C   GLU A  36      10.846   7.197   1.042  1.00  2.63           C  
ATOM    509  O   GLU A  36      11.016   5.974   0.933  1.00  2.63           O  
ATOM    510  CB  GLU A  36       8.559   8.011   1.421  1.00  2.63           C  
ATOM    511  CG  GLU A  36       8.010   6.767   0.760  1.00  2.63           C  
ATOM    512  CD  GLU A  36       8.547   6.541  -0.620  1.00  2.63           C  
ATOM    513  OE1 GLU A  36       8.702   7.487  -1.356  1.00  2.63           O  
ATOM    514  OE2 GLU A  36       8.884   5.402  -0.902  1.00  2.63           O  
ATOM    515  H   GLU A  36       9.815   9.735   2.860  1.00  2.63           H  
ATOM    516  HA  GLU A  36       9.733   6.931   2.826  1.00  2.63           H  
ATOM    517 1HB  GLU A  36       7.834   8.365   2.157  1.00  2.63           H  
ATOM    518 2HB  GLU A  36       8.680   8.794   0.669  1.00  2.63           H  
ATOM    519 1HG  GLU A  36       8.309   5.925   1.353  1.00  2.63           H  
ATOM    520 2HG  GLU A  36       6.936   6.800   0.736  1.00  2.63           H  
ATOM    521  N   LEU A  37      11.496   8.085   0.281  1.00  2.95           N  
ATOM    522  CA  LEU A  37      12.384   7.627  -0.783  1.00  2.95           C  
ATOM    523  C   LEU A  37      13.573   6.841  -0.248  1.00  2.95           C  
ATOM    524  O   LEU A  37      14.215   6.092  -0.983  1.00  2.95           O  
ATOM    525  CB  LEU A  37      12.865   8.802  -1.667  1.00  2.95           C  
ATOM    526  CG  LEU A  37      13.806   9.807  -1.141  1.00  2.95           C  
ATOM    527  CD1 LEU A  37      15.244   9.317  -1.300  1.00  2.95           C  
ATOM    528  CD2 LEU A  37      13.576  11.096  -1.922  1.00  2.95           C  
ATOM    529  H   LEU A  37      11.319   9.083   0.399  1.00  2.95           H  
ATOM    530  HA  LEU A  37      11.810   6.956  -1.417  1.00  2.95           H  
ATOM    531 1HB  LEU A  37      13.345   8.391  -2.540  1.00  2.95           H  
ATOM    532 2HB  LEU A  37      11.984   9.362  -1.979  1.00  2.95           H  
ATOM    533  HG  LEU A  37      13.622   9.966  -0.108  1.00  2.95           H  
ATOM    534 1HD1 LEU A  37      15.927  10.071  -0.916  1.00  2.95           H  
ATOM    535 2HD1 LEU A  37      15.389   8.397  -0.752  1.00  2.95           H  
ATOM    536 3HD1 LEU A  37      15.453   9.140  -2.347  1.00  2.95           H  
ATOM    537 1HD2 LEU A  37      14.253  11.869  -1.567  1.00  2.95           H  
ATOM    538 2HD2 LEU A  37      13.758  10.907  -2.962  1.00  2.95           H  
ATOM    539 3HD2 LEU A  37      12.542  11.421  -1.790  1.00  2.95           H  
ATOM    540  N   ALA A  38      13.909   7.047   1.024  1.00  3.26           N  
ATOM    541  CA  ALA A  38      15.021   6.372   1.650  1.00  3.26           C  
ATOM    542  C   ALA A  38      14.595   5.031   2.255  1.00  3.26           C  
ATOM    543  O   ALA A  38      15.431   4.300   2.794  1.00  3.26           O  
ATOM    544  CB  ALA A  38      15.607   7.275   2.716  1.00  3.26           C  
ATOM    545  H   ALA A  38      13.343   7.656   1.615  1.00  3.26           H  
ATOM    546  HA  ALA A  38      15.774   6.176   0.888  1.00  3.26           H  
ATOM    547 1HB  ALA A  38      16.463   6.789   3.179  1.00  3.26           H  
ATOM    548 2HB  ALA A  38      15.919   8.216   2.261  1.00  3.26           H  
ATOM    549 3HB  ALA A  38      14.846   7.473   3.471  1.00  3.26           H  
ATOM    550  N   SER A  39      13.290   4.732   2.205  1.00  3.53           N  
ATOM    551  CA  SER A  39      12.738   3.545   2.842  1.00  3.53           C  
ATOM    552  C   SER A  39      12.077   2.519   1.913  1.00  3.53           C  
ATOM    553  O   SER A  39      12.358   1.324   2.027  1.00  3.53           O  
ATOM    554  CB  SER A  39      11.718   3.981   3.878  1.00  3.53           C  
ATOM    555  OG  SER A  39      11.134   2.871   4.513  1.00  3.53           O  
ATOM    556  H   SER A  39      12.646   5.350   1.720  1.00  3.53           H  
ATOM    557  HA  SER A  39      13.554   3.041   3.359  1.00  3.53           H  
ATOM    558 1HB  SER A  39      12.201   4.621   4.616  1.00  3.53           H  
ATOM    559 2HB  SER A  39      10.942   4.575   3.389  1.00  3.53           H  
ATOM    560  HG  SER A  39      10.767   2.334   3.806  1.00  3.53           H  
ATOM    561  N   SER A  40      11.146   2.963   1.056  1.00  3.74           N  
ATOM    562  CA  SER A  40      10.359   2.009   0.256  1.00  3.74           C  
ATOM    563  C   SER A  40      10.620   2.045  -1.266  1.00  3.74           C  
ATOM    564  O   SER A  40      11.387   1.236  -1.788  1.00  3.74           O  
ATOM    565  CB  SER A  40       8.874   2.155   0.560  1.00  3.74           C  
ATOM    566  OG  SER A  40       8.369   3.378   0.151  1.00  3.74           O  
ATOM    567  H   SER A  40      10.979   3.970   0.973  1.00  3.74           H  
ATOM    568  HA  SER A  40      10.633   1.008   0.588  1.00  3.74           H  
ATOM    569 1HB  SER A  40       8.321   1.354   0.073  1.00  3.74           H  
ATOM    570 2HB  SER A  40       8.724   2.050   1.631  1.00  3.74           H  
ATOM    571  HG  SER A  40       9.044   4.063   0.297  1.00  3.74           H  
ATOM    572  N   LEU A  41       9.934   2.933  -1.984  1.00  3.86           N  
ATOM    573  CA  LEU A  41      10.038   3.010  -3.444  1.00  3.86           C  
ATOM    574  C   LEU A  41      11.459   3.237  -3.928  1.00  3.86           C  
ATOM    575  O   LEU A  41      12.182   4.081  -3.401  1.00  3.86           O  
ATOM    576  CB  LEU A  41       9.108   4.095  -3.977  1.00  3.86           C  
ATOM    577  CG  LEU A  41       9.051   4.288  -5.479  1.00  3.86           C  
ATOM    578  CD1 LEU A  41       8.457   3.060  -6.115  1.00  3.86           C  
ATOM    579  CD2 LEU A  41       8.183   5.502  -5.780  1.00  3.86           C  
ATOM    580  H   LEU A  41       9.329   3.593  -1.492  1.00  3.86           H  
ATOM    581  HA  LEU A  41       9.698   2.060  -3.851  1.00  3.86           H  
ATOM    582 1HB  LEU A  41       8.131   3.822  -3.693  1.00  3.86           H  
ATOM    583 2HB  LEU A  41       9.343   5.042  -3.495  1.00  3.86           H  
ATOM    584  HG  LEU A  41      10.056   4.441  -5.877  1.00  3.86           H  
ATOM    585 1HD1 LEU A  41       8.410   3.203  -7.195  1.00  3.86           H  
ATOM    586 2HD1 LEU A  41       9.074   2.195  -5.894  1.00  3.86           H  
ATOM    587 3HD1 LEU A  41       7.453   2.900  -5.726  1.00  3.86           H  
ATOM    588 1HD2 LEU A  41       8.128   5.647  -6.849  1.00  3.86           H  
ATOM    589 2HD2 LEU A  41       7.183   5.340  -5.384  1.00  3.86           H  
ATOM    590 3HD2 LEU A  41       8.611   6.380  -5.316  1.00  3.86           H  
ATOM    591  N   SER A  42      11.859   2.451  -4.933  1.00  3.90           N  
ATOM    592  CA  SER A  42      13.200   2.547  -5.479  1.00  3.90           C  
ATOM    593  C   SER A  42      13.580   4.001  -5.655  1.00  3.90           C  
ATOM    594  O   SER A  42      12.847   4.776  -6.284  1.00  3.90           O  
ATOM    595  CB  SER A  42      13.270   1.847  -6.825  1.00  3.90           C  
ATOM    596  OG  SER A  42      13.021   0.474  -6.697  1.00  3.90           O  
ATOM    597  H   SER A  42      11.217   1.769  -5.307  1.00  3.90           H  
ATOM    598  HA  SER A  42      13.898   2.080  -4.782  1.00  3.90           H  
ATOM    599 1HB  SER A  42      12.538   2.292  -7.502  1.00  3.90           H  
ATOM    600 2HB  SER A  42      14.256   2.002  -7.261  1.00  3.90           H  
ATOM    601  HG  SER A  42      13.125   0.102  -7.578  1.00  3.90           H  
ATOM    602  N   GLU A  43      14.784   4.326  -5.189  1.00  3.85           N  
ATOM    603  CA  GLU A  43      15.317   5.680  -5.181  1.00  3.85           C  
ATOM    604  C   GLU A  43      15.186   6.425  -6.496  1.00  3.85           C  
ATOM    605  O   GLU A  43      14.840   7.596  -6.504  1.00  3.85           O  
ATOM    606  CB  GLU A  43      16.796   5.642  -4.779  1.00  3.85           C  
ATOM    607  CG  GLU A  43      17.452   7.004  -4.646  1.00  3.85           C  
ATOM    608  CD  GLU A  43      18.897   6.941  -4.211  1.00  3.85           C  
ATOM    609  OE1 GLU A  43      19.403   5.859  -4.030  1.00  3.85           O  
ATOM    610  OE2 GLU A  43      19.494   7.982  -4.059  1.00  3.85           O  
ATOM    611  H   GLU A  43      15.322   3.603  -4.733  1.00  3.85           H  
ATOM    612  HA  GLU A  43      14.772   6.242  -4.420  1.00  3.85           H  
ATOM    613 1HB  GLU A  43      16.895   5.130  -3.821  1.00  3.85           H  
ATOM    614 2HB  GLU A  43      17.359   5.071  -5.517  1.00  3.85           H  
ATOM    615 1HG  GLU A  43      17.389   7.520  -5.605  1.00  3.85           H  
ATOM    616 2HG  GLU A  43      16.892   7.578  -3.912  1.00  3.85           H  
ATOM    617  N   GLU A  44      15.436   5.785  -7.622  1.00  3.70           N  
ATOM    618  CA  GLU A  44      15.355   6.549  -8.859  1.00  3.70           C  
ATOM    619  C   GLU A  44      13.950   7.114  -9.111  1.00  3.70           C  
ATOM    620  O   GLU A  44      13.796   8.242  -9.598  1.00  3.70           O  
ATOM    621  CB  GLU A  44      15.779   5.678 -10.039  1.00  3.70           C  
ATOM    622  CG  GLU A  44      17.270   5.334 -10.060  1.00  3.70           C  
ATOM    623  CD  GLU A  44      17.660   4.413 -11.196  1.00  3.70           C  
ATOM    624  OE1 GLU A  44      16.786   3.932 -11.878  1.00  3.70           O  
ATOM    625  OE2 GLU A  44      18.836   4.194 -11.378  1.00  3.70           O  
ATOM    626  H   GLU A  44      15.697   4.811  -7.617  1.00  3.70           H  
ATOM    627  HA  GLU A  44      16.045   7.391  -8.781  1.00  3.70           H  
ATOM    628 1HB  GLU A  44      15.217   4.744 -10.019  1.00  3.70           H  
ATOM    629 2HB  GLU A  44      15.536   6.187 -10.971  1.00  3.70           H  
ATOM    630 1HG  GLU A  44      17.841   6.258 -10.145  1.00  3.70           H  
ATOM    631 2HG  GLU A  44      17.532   4.866  -9.110  1.00  3.70           H  
ATOM    632  N   GLU A  45      12.913   6.344  -8.776  1.00  3.48           N  
ATOM    633  CA  GLU A  45      11.565   6.810  -9.048  1.00  3.48           C  
ATOM    634  C   GLU A  45      11.153   7.764  -7.962  1.00  3.48           C  
ATOM    635  O   GLU A  45      10.579   8.824  -8.225  1.00  3.48           O  
ATOM    636  CB  GLU A  45      10.564   5.656  -9.131  1.00  3.48           C  
ATOM    637  CG  GLU A  45       9.155   6.107  -9.552  1.00  3.48           C  
ATOM    638  CD  GLU A  45       8.187   4.967  -9.763  1.00  3.48           C  
ATOM    639  OE1 GLU A  45       8.576   3.839  -9.587  1.00  3.48           O  
ATOM    640  OE2 GLU A  45       7.061   5.227 -10.121  1.00  3.48           O  
ATOM    641  H   GLU A  45      13.062   5.463  -8.292  1.00  3.48           H  
ATOM    642  HA  GLU A  45      11.561   7.345  -9.997  1.00  3.48           H  
ATOM    643 1HB  GLU A  45      10.916   4.916  -9.847  1.00  3.48           H  
ATOM    644 2HB  GLU A  45      10.493   5.166  -8.163  1.00  3.48           H  
ATOM    645 1HG  GLU A  45       8.762   6.777  -8.792  1.00  3.48           H  
ATOM    646 2HG  GLU A  45       9.238   6.676 -10.477  1.00  3.48           H  
ATOM    647  N   ALA A  46      11.447   7.376  -6.727  1.00  3.23           N  
ATOM    648  CA  ALA A  46      11.060   8.152  -5.573  1.00  3.23           C  
ATOM    649  C   ALA A  46      11.706   9.532  -5.580  1.00  3.23           C  
ATOM    650  O   ALA A  46      11.052  10.522  -5.262  1.00  3.23           O  
ATOM    651  CB  ALA A  46      11.405   7.397  -4.331  1.00  3.23           C  
ATOM    652  H   ALA A  46      11.951   6.498  -6.589  1.00  3.23           H  
ATOM    653  HA  ALA A  46       9.980   8.290  -5.612  1.00  3.23           H  
ATOM    654 1HB  ALA A  46      11.057   7.953  -3.485  1.00  3.23           H  
ATOM    655 2HB  ALA A  46      10.924   6.438  -4.344  1.00  3.23           H  
ATOM    656 3HB  ALA A  46      12.478   7.246  -4.286  1.00  3.23           H  
ATOM    657  N   VAL A  47      12.980   9.605  -5.985  1.00  2.96           N  
ATOM    658  CA  VAL A  47      13.677  10.876  -6.099  1.00  2.96           C  
ATOM    659  C   VAL A  47      13.064  11.698  -7.195  1.00  2.96           C  
ATOM    660  O   VAL A  47      12.853  12.893  -7.009  1.00  2.96           O  
ATOM    661  CB  VAL A  47      15.176  10.695  -6.352  1.00  2.96           C  
ATOM    662  CG1 VAL A  47      15.802  12.027  -6.687  1.00  2.96           C  
ATOM    663  CG2 VAL A  47      15.827  10.157  -5.095  1.00  2.96           C  
ATOM    664  H   VAL A  47      13.494   8.763  -6.216  1.00  2.96           H  
ATOM    665  HA  VAL A  47      13.562  11.419  -5.166  1.00  2.96           H  
ATOM    666  HB  VAL A  47      15.326  10.008  -7.188  1.00  2.96           H  
ATOM    667 1HG1 VAL A  47      16.868  11.893  -6.861  1.00  2.96           H  
ATOM    668 2HG1 VAL A  47      15.333  12.424  -7.586  1.00  2.96           H  
ATOM    669 3HG1 VAL A  47      15.652  12.722  -5.860  1.00  2.96           H  
ATOM    670 1HG2 VAL A  47      16.895  10.023  -5.265  1.00  2.96           H  
ATOM    671 2HG2 VAL A  47      15.680  10.861  -4.286  1.00  2.96           H  
ATOM    672 3HG2 VAL A  47      15.381   9.211  -4.826  1.00  2.96           H  
ATOM    673  N   GLY A  48      12.753  11.076  -8.335  1.00  2.70           N  
ATOM    674  CA  GLY A  48      12.097  11.796  -9.410  1.00  2.70           C  
ATOM    675  C   GLY A  48      10.822  12.446  -8.878  1.00  2.70           C  
ATOM    676  O   GLY A  48      10.652  13.663  -8.973  1.00  2.70           O  
ATOM    677  H   GLY A  48      12.972  10.087  -8.478  1.00  2.70           H  
ATOM    678 1HA  GLY A  48      12.767  12.553  -9.813  1.00  2.70           H  
ATOM    679 2HA  GLY A  48      11.853  11.101 -10.213  1.00  2.70           H  
ATOM    680  N   LEU A  49       9.952  11.639  -8.266  1.00  2.48           N  
ATOM    681  CA  LEU A  49       8.682  12.131  -7.738  1.00  2.48           C  
ATOM    682  C   LEU A  49       8.878  13.185  -6.653  1.00  2.48           C  
ATOM    683  O   LEU A  49       8.153  14.189  -6.597  1.00  2.48           O  
ATOM    684  CB  LEU A  49       7.913  10.954  -7.144  1.00  2.48           C  
ATOM    685  CG  LEU A  49       7.382   9.932  -8.134  1.00  2.48           C  
ATOM    686  CD1 LEU A  49       6.817   8.755  -7.361  1.00  2.48           C  
ATOM    687  CD2 LEU A  49       6.326  10.578  -9.018  1.00  2.48           C  
ATOM    688  H   LEU A  49      10.173  10.645  -8.195  1.00  2.48           H  
ATOM    689  HA  LEU A  49       8.113  12.569  -8.558  1.00  2.48           H  
ATOM    690 1HB  LEU A  49       8.590  10.421  -6.476  1.00  2.48           H  
ATOM    691 2HB  LEU A  49       7.113  11.319  -6.568  1.00  2.48           H  
ATOM    692  HG  LEU A  49       8.199   9.569  -8.757  1.00  2.48           H  
ATOM    693 1HD1 LEU A  49       6.449   8.002  -8.062  1.00  2.48           H  
ATOM    694 2HD1 LEU A  49       7.607   8.323  -6.750  1.00  2.48           H  
ATOM    695 3HD1 LEU A  49       6.002   9.091  -6.723  1.00  2.48           H  
ATOM    696 1HD2 LEU A  49       5.953   9.841  -9.728  1.00  2.48           H  
ATOM    697 2HD2 LEU A  49       5.507  10.934  -8.411  1.00  2.48           H  
ATOM    698 3HD2 LEU A  49       6.768  11.420  -9.563  1.00  2.48           H  
ATOM    699  N   GLY A  50       9.885  12.978  -5.811  1.00  2.30           N  
ATOM    700  CA  GLY A  50      10.222  13.902  -4.752  1.00  2.30           C  
ATOM    701  C   GLY A  50      10.551  15.256  -5.354  1.00  2.30           C  
ATOM    702  O   GLY A  50       9.976  16.277  -4.963  1.00  2.30           O  
ATOM    703  H   GLY A  50      10.437  12.128  -5.889  1.00  2.30           H  
ATOM    704 1HA  GLY A  50       9.390  13.985  -4.061  1.00  2.30           H  
ATOM    705 2HA  GLY A  50      11.079  13.519  -4.199  1.00  2.30           H  
ATOM    706  N   ASN A  51      11.482  15.257  -6.313  1.00  2.18           N  
ATOM    707  CA  ASN A  51      11.921  16.463  -6.990  1.00  2.18           C  
ATOM    708  C   ASN A  51      10.791  17.153  -7.748  1.00  2.18           C  
ATOM    709  O   ASN A  51      10.714  18.383  -7.741  1.00  2.18           O  
ATOM    710  CB  ASN A  51      13.072  16.160  -7.936  1.00  2.18           C  
ATOM    711  CG  ASN A  51      14.380  15.907  -7.224  1.00  2.18           C  
ATOM    712  OD1 ASN A  51      14.557  16.264  -6.051  1.00  2.18           O  
ATOM    713  ND2 ASN A  51      15.317  15.317  -7.923  1.00  2.18           N  
ATOM    714  H   ASN A  51      11.903  14.372  -6.585  1.00  2.18           H  
ATOM    715  HA  ASN A  51      12.283  17.157  -6.235  1.00  2.18           H  
ATOM    716 1HB  ASN A  51      12.819  15.275  -8.527  1.00  2.18           H  
ATOM    717 2HB  ASN A  51      13.197  16.990  -8.630  1.00  2.18           H  
ATOM    718 1HD2 ASN A  51      16.210  15.140  -7.511  1.00  2.18           H  
ATOM    719 2HD2 ASN A  51      15.138  15.050  -8.868  1.00  2.18           H  
ATOM    720  N   GLU A  52       9.881  16.387  -8.367  1.00  2.10           N  
ATOM    721  CA  GLU A  52       8.783  17.038  -9.074  1.00  2.10           C  
ATOM    722  C   GLU A  52       7.914  17.825  -8.099  1.00  2.10           C  
ATOM    723  O   GLU A  52       7.570  18.983  -8.373  1.00  2.10           O  
ATOM    724  CB  GLU A  52       7.919  16.012  -9.827  1.00  2.10           C  
ATOM    725  CG  GLU A  52       8.578  15.383 -11.066  1.00  2.10           C  
ATOM    726  CD  GLU A  52       7.735  14.294 -11.710  1.00  2.10           C  
ATOM    727  OE1 GLU A  52       6.717  13.942 -11.156  1.00  2.10           O  
ATOM    728  OE2 GLU A  52       8.111  13.823 -12.760  1.00  2.10           O  
ATOM    729  H   GLU A  52       9.981  15.371  -8.376  1.00  2.10           H  
ATOM    730  HA  GLU A  52       9.204  17.735  -9.797  1.00  2.10           H  
ATOM    731 1HB  GLU A  52       7.657  15.199  -9.147  1.00  2.10           H  
ATOM    732 2HB  GLU A  52       6.990  16.485 -10.142  1.00  2.10           H  
ATOM    733 1HG  GLU A  52       8.755  16.166 -11.801  1.00  2.10           H  
ATOM    734 2HG  GLU A  52       9.539  14.972 -10.785  1.00  2.10           H  
ATOM    735  N   LEU A  53       7.609  17.230  -6.935  1.00  2.05           N  
ATOM    736  CA  LEU A  53       6.815  17.946  -5.944  1.00  2.05           C  
ATOM    737  C   LEU A  53       7.598  19.091  -5.328  1.00  2.05           C  
ATOM    738  O   LEU A  53       7.066  20.178  -5.123  1.00  2.05           O  
ATOM    739  CB  LEU A  53       6.272  17.003  -4.862  1.00  2.05           C  
ATOM    740  CG  LEU A  53       5.150  16.045  -5.323  1.00  2.05           C  
ATOM    741  CD1 LEU A  53       4.732  15.103  -4.184  1.00  2.05           C  
ATOM    742  CD2 LEU A  53       3.989  16.859  -5.766  1.00  2.05           C  
ATOM    743  H   LEU A  53       7.915  16.269  -6.756  1.00  2.05           H  
ATOM    744  HA  LEU A  53       5.955  18.377  -6.454  1.00  2.05           H  
ATOM    745 1HB  LEU A  53       7.104  16.387  -4.516  1.00  2.05           H  
ATOM    746 2HB  LEU A  53       5.917  17.586  -4.039  1.00  2.05           H  
ATOM    747  HG  LEU A  53       5.505  15.442  -6.159  1.00  2.05           H  
ATOM    748 1HD1 LEU A  53       3.932  14.456  -4.511  1.00  2.05           H  
ATOM    749 2HD1 LEU A  53       5.583  14.501  -3.895  1.00  2.05           H  
ATOM    750 3HD1 LEU A  53       4.380  15.680  -3.338  1.00  2.05           H  
ATOM    751 1HD2 LEU A  53       3.205  16.183  -6.108  1.00  2.05           H  
ATOM    752 2HD2 LEU A  53       3.628  17.461  -4.932  1.00  2.05           H  
ATOM    753 3HD2 LEU A  53       4.287  17.515  -6.586  1.00  2.05           H  
ATOM    754  N   LEU A  54       8.888  18.893  -5.108  1.00  2.02           N  
ATOM    755  CA  LEU A  54       9.706  19.948  -4.544  1.00  2.02           C  
ATOM    756  C   LEU A  54       9.675  21.174  -5.428  1.00  2.02           C  
ATOM    757  O   LEU A  54       9.403  22.278  -4.954  1.00  2.02           O  
ATOM    758  CB  LEU A  54      11.141  19.452  -4.405  1.00  2.02           C  
ATOM    759  CG  LEU A  54      12.162  20.434  -3.916  1.00  2.02           C  
ATOM    760  CD1 LEU A  54      11.802  20.872  -2.536  1.00  2.02           C  
ATOM    761  CD2 LEU A  54      13.525  19.773  -3.952  1.00  2.02           C  
ATOM    762  H   LEU A  54       9.304  17.982  -5.291  1.00  2.02           H  
ATOM    763  HA  LEU A  54       9.318  20.222  -3.575  1.00  2.02           H  
ATOM    764 1HB  LEU A  54      11.149  18.589  -3.743  1.00  2.02           H  
ATOM    765 2HB  LEU A  54      11.471  19.130  -5.380  1.00  2.02           H  
ATOM    766  HG  LEU A  54      12.167  21.303  -4.563  1.00  2.02           H  
ATOM    767 1HD1 LEU A  54      12.530  21.585  -2.166  1.00  2.02           H  
ATOM    768 2HD1 LEU A  54      10.816  21.338  -2.560  1.00  2.02           H  
ATOM    769 3HD1 LEU A  54      11.782  20.002  -1.881  1.00  2.02           H  
ATOM    770 1HD2 LEU A  54      14.281  20.477  -3.605  1.00  2.02           H  
ATOM    771 2HD2 LEU A  54      13.520  18.894  -3.308  1.00  2.02           H  
ATOM    772 3HD2 LEU A  54      13.751  19.469  -4.977  1.00  2.02           H  
ATOM    773  N   ASN A  55       9.912  20.987  -6.722  1.00  2.02           N  
ATOM    774  CA  ASN A  55       9.928  22.115  -7.630  1.00  2.02           C  
ATOM    775  C   ASN A  55       8.571  22.807  -7.725  1.00  2.02           C  
ATOM    776  O   ASN A  55       8.509  24.040  -7.706  1.00  2.02           O  
ATOM    777  CB  ASN A  55      10.388  21.655  -8.996  1.00  2.02           C  
ATOM    778  CG  ASN A  55      11.862  21.365  -9.035  1.00  2.02           C  
ATOM    779  OD1 ASN A  55      12.633  21.838  -8.189  1.00  2.02           O  
ATOM    780  ND2 ASN A  55      12.276  20.595 -10.007  1.00  2.02           N  
ATOM    781  H   ASN A  55      10.112  20.050  -7.073  1.00  2.02           H  
ATOM    782  HA  ASN A  55      10.641  22.847  -7.251  1.00  2.02           H  
ATOM    783 1HB  ASN A  55       9.844  20.742  -9.266  1.00  2.02           H  
ATOM    784 2HB  ASN A  55      10.150  22.413  -9.739  1.00  2.02           H  
ATOM    785 1HD2 ASN A  55      13.245  20.368 -10.087  1.00  2.02           H  
ATOM    786 2HD2 ASN A  55      11.620  20.231 -10.666  1.00  2.02           H  
ATOM    787  N   GLU A  56       7.472  22.040  -7.757  1.00  2.05           N  
ATOM    788  CA  GLU A  56       6.157  22.674  -7.844  1.00  2.05           C  
ATOM    789  C   GLU A  56       5.934  23.610  -6.659  1.00  2.05           C  
ATOM    790  O   GLU A  56       5.462  24.735  -6.808  1.00  2.05           O  
ATOM    791  CB  GLU A  56       5.032  21.626  -7.895  1.00  2.05           C  
ATOM    792  CG  GLU A  56       3.634  22.250  -8.043  1.00  2.05           C  
ATOM    793  CD  GLU A  56       2.474  21.269  -8.174  1.00  2.05           C  
ATOM    794  OE1 GLU A  56       2.682  20.084  -8.165  1.00  2.05           O  
ATOM    795  OE2 GLU A  56       1.359  21.748  -8.279  1.00  2.05           O  
ATOM    796  H   GLU A  56       7.547  21.019  -7.765  1.00  2.05           H  
ATOM    797  HA  GLU A  56       6.121  23.266  -8.757  1.00  2.05           H  
ATOM    798 1HB  GLU A  56       5.201  20.948  -8.732  1.00  2.05           H  
ATOM    799 2HB  GLU A  56       5.051  21.028  -6.981  1.00  2.05           H  
ATOM    800 1HG  GLU A  56       3.458  22.881  -7.170  1.00  2.05           H  
ATOM    801 2HG  GLU A  56       3.649  22.893  -8.920  1.00  2.05           H  
ATOM    802  N   VAL A  57       6.312  23.144  -5.482  1.00  2.12           N  
ATOM    803  CA  VAL A  57       6.171  23.886  -4.242  1.00  2.12           C  
ATOM    804  C   VAL A  57       7.078  25.100  -4.159  1.00  2.12           C  
ATOM    805  O   VAL A  57       6.616  26.213  -3.873  1.00  2.12           O  
ATOM    806  CB  VAL A  57       6.475  22.892  -3.138  1.00  2.12           C  
ATOM    807  CG1 VAL A  57       6.558  23.497  -1.782  1.00  2.12           C  
ATOM    808  CG2 VAL A  57       5.421  21.907  -3.190  1.00  2.12           C  
ATOM    809  H   VAL A  57       6.701  22.199  -5.437  1.00  2.12           H  
ATOM    810  HA  VAL A  57       5.134  24.213  -4.160  1.00  2.12           H  
ATOM    811  HB  VAL A  57       7.429  22.416  -3.357  1.00  2.12           H  
ATOM    812 1HG1 VAL A  57       6.769  22.714  -1.065  1.00  2.12           H  
ATOM    813 2HG1 VAL A  57       7.357  24.228  -1.770  1.00  2.12           H  
ATOM    814 3HG1 VAL A  57       5.623  23.967  -1.530  1.00  2.12           H  
ATOM    815 1HG2 VAL A  57       5.660  21.171  -2.503  1.00  2.12           H  
ATOM    816 2HG2 VAL A  57       4.464  22.374  -2.960  1.00  2.12           H  
ATOM    817 3HG2 VAL A  57       5.368  21.469  -4.172  1.00  2.12           H  
ATOM    818  N   LEU A  58       8.352  24.922  -4.481  1.00  2.22           N  
ATOM    819  CA  LEU A  58       9.302  26.016  -4.392  1.00  2.22           C  
ATOM    820  C   LEU A  58       8.953  27.146  -5.350  1.00  2.22           C  
ATOM    821  O   LEU A  58       9.199  28.311  -5.054  1.00  2.22           O  
ATOM    822  CB  LEU A  58      10.717  25.526  -4.681  1.00  2.22           C  
ATOM    823  CG  LEU A  58      11.325  24.570  -3.651  1.00  2.22           C  
ATOM    824  CD1 LEU A  58      12.685  24.126  -4.163  1.00  2.22           C  
ATOM    825  CD2 LEU A  58      11.403  25.243  -2.298  1.00  2.22           C  
ATOM    826  H   LEU A  58       8.681  23.993  -4.752  1.00  2.22           H  
ATOM    827  HA  LEU A  58       9.273  26.410  -3.376  1.00  2.22           H  
ATOM    828 1HB  LEU A  58      10.699  25.000  -5.640  1.00  2.22           H  
ATOM    829 2HB  LEU A  58      11.374  26.387  -4.775  1.00  2.22           H  
ATOM    830  HG  LEU A  58      10.705  23.695  -3.554  1.00  2.22           H  
ATOM    831 1HD1 LEU A  58      13.137  23.436  -3.465  1.00  2.22           H  
ATOM    832 2HD1 LEU A  58      12.561  23.636  -5.131  1.00  2.22           H  
ATOM    833 3HD1 LEU A  58      13.330  24.994  -4.276  1.00  2.22           H  
ATOM    834 1HD2 LEU A  58      11.831  24.549  -1.574  1.00  2.22           H  
ATOM    835 2HD2 LEU A  58      12.030  26.131  -2.368  1.00  2.22           H  
ATOM    836 3HD2 LEU A  58      10.399  25.528  -1.979  1.00  2.22           H  
ATOM    837  N   ASN A  59       8.330  26.808  -6.477  1.00  2.36           N  
ATOM    838  CA  ASN A  59       7.958  27.796  -7.477  1.00  2.36           C  
ATOM    839  C   ASN A  59       6.670  28.554  -7.122  1.00  2.36           C  
ATOM    840  O   ASN A  59       6.284  29.485  -7.836  1.00  2.36           O  
ATOM    841  CB  ASN A  59       7.806  27.114  -8.820  1.00  2.36           C  
ATOM    842  CG  ASN A  59       9.129  26.653  -9.390  1.00  2.36           C  
ATOM    843  OD1 ASN A  59      10.191  27.214  -9.086  1.00  2.36           O  
ATOM    844  ND2 ASN A  59       9.084  25.637 -10.214  1.00  2.36           N  
ATOM    845  H   ASN A  59       8.160  25.824  -6.688  1.00  2.36           H  
ATOM    846  HA  ASN A  59       8.758  28.532  -7.543  1.00  2.36           H  
ATOM    847 1HB  ASN A  59       7.151  26.244  -8.704  1.00  2.36           H  
ATOM    848 2HB  ASN A  59       7.329  27.793  -9.525  1.00  2.36           H  
ATOM    849 1HD2 ASN A  59       9.926  25.285 -10.619  1.00  2.36           H  
ATOM    850 2HD2 ASN A  59       8.208  25.210 -10.427  1.00  2.36           H  
ATOM    851  N   LYS A  60       5.993  28.155  -6.040  1.00  2.52           N  
ATOM    852  CA  LYS A  60       4.766  28.811  -5.611  1.00  2.52           C  
ATOM    853  C   LYS A  60       4.965  29.559  -4.290  1.00  2.52           C  
ATOM    854  O   LYS A  60       4.302  30.566  -4.033  1.00  2.52           O  
ATOM    855  CB  LYS A  60       3.622  27.811  -5.510  1.00  2.52           C  
ATOM    856  CG  LYS A  60       3.211  27.189  -6.848  1.00  2.52           C  
ATOM    857  CD  LYS A  60       2.035  26.249  -6.678  1.00  2.52           C  
ATOM    858  CE  LYS A  60       1.684  25.532  -7.966  1.00  2.52           C  
ATOM    859  NZ  LYS A  60       0.512  24.610  -7.786  1.00  2.52           N  
ATOM    860  H   LYS A  60       6.344  27.384  -5.477  1.00  2.52           H  
ATOM    861  HA  LYS A  60       4.492  29.551  -6.362  1.00  2.52           H  
ATOM    862 1HB  LYS A  60       3.928  26.990  -4.858  1.00  2.52           H  
ATOM    863 2HB  LYS A  60       2.753  28.286  -5.065  1.00  2.52           H  
ATOM    864 1HG  LYS A  60       2.931  27.982  -7.541  1.00  2.52           H  
ATOM    865 2HG  LYS A  60       4.046  26.649  -7.275  1.00  2.52           H  
ATOM    866 1HD  LYS A  60       2.273  25.507  -5.911  1.00  2.52           H  
ATOM    867 2HD  LYS A  60       1.167  26.818  -6.364  1.00  2.52           H  
ATOM    868 1HE  LYS A  60       1.456  26.254  -8.746  1.00  2.52           H  
ATOM    869 2HE  LYS A  60       2.546  24.949  -8.272  1.00  2.52           H  
ATOM    870 1HZ  LYS A  60       0.321  24.120  -8.655  1.00  2.52           H  
ATOM    871 2HZ  LYS A  60       0.725  23.932  -7.056  1.00  2.52           H  
ATOM    872 3HZ  LYS A  60      -0.298  25.141  -7.513  1.00  2.52           H  
ATOM    873  N   ILE A  61       5.885  29.085  -3.452  1.00  2.70           N  
ATOM    874  CA  ILE A  61       6.119  29.758  -2.176  1.00  2.70           C  
ATOM    875  C   ILE A  61       6.874  31.065  -2.396  1.00  2.70           C  
ATOM    876  O   ILE A  61       7.921  31.088  -3.040  1.00  2.70           O  
ATOM    877  CB  ILE A  61       6.927  28.878  -1.202  1.00  2.70           C  
ATOM    878  CG1 ILE A  61       6.148  27.642  -0.850  1.00  2.70           C  
ATOM    879  CG2 ILE A  61       7.285  29.656   0.060  1.00  2.70           C  
ATOM    880  CD1 ILE A  61       6.951  26.628  -0.108  1.00  2.70           C  
ATOM    881  H   ILE A  61       6.396  28.235  -3.684  1.00  2.70           H  
ATOM    882  HA  ILE A  61       5.156  29.984  -1.721  1.00  2.70           H  
ATOM    883  HB  ILE A  61       7.844  28.550  -1.701  1.00  2.70           H  
ATOM    884 1HG1 ILE A  61       5.291  27.924  -0.239  1.00  2.70           H  
ATOM    885 2HG1 ILE A  61       5.789  27.195  -1.763  1.00  2.70           H  
ATOM    886 1HG2 ILE A  61       7.867  29.020   0.721  1.00  2.70           H  
ATOM    887 2HG2 ILE A  61       7.876  30.531  -0.202  1.00  2.70           H  
ATOM    888 3HG2 ILE A  61       6.372  29.972   0.566  1.00  2.70           H  
ATOM    889 1HD1 ILE A  61       6.329  25.769   0.106  1.00  2.70           H  
ATOM    890 2HD1 ILE A  61       7.800  26.327  -0.722  1.00  2.70           H  
ATOM    891 3HD1 ILE A  61       7.312  27.053   0.821  1.00  2.70           H  
ATOM    892  N   GLY A  62       6.341  32.158  -1.853  1.00  2.87           N  
ATOM    893  CA  GLY A  62       6.961  33.473  -1.994  1.00  2.87           C  
ATOM    894  C   GLY A  62       6.025  34.466  -2.674  1.00  2.87           C  
ATOM    895  O   GLY A  62       6.458  35.268  -3.517  1.00  2.87           O  
ATOM    896  H   GLY A  62       5.474  32.071  -1.343  1.00  2.87           H  
ATOM    897 1HA  GLY A  62       7.237  33.847  -1.008  1.00  2.87           H  
ATOM    898 2HA  GLY A  62       7.881  33.383  -2.568  1.00  2.87           H  
ENDMDL

REMARK ID 654335 DOMAINID 647580 MODEL 4 nmb_27tk1
MODEL     4
ATOM      1  N   GLY A   1       1.890  -0.935  -2.099  1.00  5.82           N  
ATOM      2  CA  GLY A   1       2.366  -0.699  -0.739  1.00  5.82           C  
ATOM      3  C   GLY A   1       2.844   0.734  -0.561  1.00  5.82           C  
ATOM      4  O   GLY A   1       2.159   1.682  -0.955  1.00  5.82           O  
ATOM      5  H   GLY A   1       2.552  -0.862  -2.857  1.00  5.82           H  
ATOM      6 1HA  GLY A   1       1.568  -0.911  -0.027  1.00  5.82           H  
ATOM      7 2HA  GLY A   1       3.183  -1.386  -0.517  1.00  5.82           H  
ATOM      8  N   PHE A   2       4.032   0.889   0.011  1.00  5.02           N  
ATOM      9  CA  PHE A   2       4.583   2.219   0.255  1.00  5.02           C  
ATOM     10  C   PHE A   2       5.797   2.484  -0.634  1.00  5.02           C  
ATOM     11  O   PHE A   2       6.508   1.545  -0.985  1.00  5.02           O  
ATOM     12  CB  PHE A   2       4.981   2.344   1.721  1.00  5.02           C  
ATOM     13  CG  PHE A   2       3.814   2.240   2.631  1.00  5.02           C  
ATOM     14  CD1 PHE A   2       3.374   0.995   3.060  1.00  5.02           C  
ATOM     15  CD2 PHE A   2       3.137   3.369   3.054  1.00  5.02           C  
ATOM     16  CE1 PHE A   2       2.284   0.883   3.898  1.00  5.02           C  
ATOM     17  CE2 PHE A   2       2.044   3.261   3.892  1.00  5.02           C  
ATOM     18  CZ  PHE A   2       1.618   2.015   4.315  1.00  5.02           C  
ATOM     19  H   PHE A   2       4.536   0.049   0.320  1.00  5.02           H  
ATOM     20  HA  PHE A   2       3.794   2.934   0.056  1.00  5.02           H  
ATOM     21 1HB  PHE A   2       5.682   1.546   1.976  1.00  5.02           H  
ATOM     22 2HB  PHE A   2       5.479   3.290   1.905  1.00  5.02           H  
ATOM     23  HD1 PHE A   2       3.903   0.095   2.727  1.00  5.02           H  
ATOM     24  HD2 PHE A   2       3.472   4.350   2.716  1.00  5.02           H  
ATOM     25  HE1 PHE A   2       1.952  -0.102   4.228  1.00  5.02           H  
ATOM     26  HE2 PHE A   2       1.517   4.157   4.220  1.00  5.02           H  
ATOM     27  HZ  PHE A   2       0.757   1.929   4.976  1.00  5.02           H  
ATOM     28  N   PRO A   3       6.097   3.742  -0.995  1.00  4.16           N  
ATOM     29  CA  PRO A   3       7.292   4.143  -1.722  1.00  4.16           C  
ATOM     30  C   PRO A   3       8.574   3.592  -1.122  1.00  4.16           C  
ATOM     31  O   PRO A   3       9.521   3.275  -1.838  1.00  4.16           O  
ATOM     32  CB  PRO A   3       7.238   5.657  -1.610  1.00  4.16           C  
ATOM     33  CG  PRO A   3       5.763   5.969  -1.534  1.00  4.16           C  
ATOM     34  CD  PRO A   3       5.165   4.856  -0.711  1.00  4.16           C  
ATOM     35  HA  PRO A   3       7.191   3.818  -2.761  1.00  4.16           H  
ATOM     36 1HB  PRO A   3       7.798   5.991  -0.725  1.00  4.16           H  
ATOM     37 2HB  PRO A   3       7.723   6.108  -2.490  1.00  4.16           H  
ATOM     38 1HG  PRO A   3       5.588   6.961  -1.090  1.00  4.16           H  
ATOM     39 2HG  PRO A   3       5.352   6.002  -2.559  1.00  4.16           H  
ATOM     40 1HD  PRO A   3       5.147   5.113   0.355  1.00  4.16           H  
ATOM     41 2HD  PRO A   3       4.166   4.658  -1.125  1.00  4.16           H  
ATOM     42  N   GLU A   4       8.603   3.437   0.201  1.00  3.36           N  
ATOM     43  CA  GLU A   4       9.778   2.890   0.857  1.00  3.36           C  
ATOM     44  C   GLU A   4      10.006   1.450   0.406  1.00  3.36           C  
ATOM     45  O   GLU A   4      11.142   0.989   0.290  1.00  3.36           O  
ATOM     46  CB  GLU A   4       9.602   2.940   2.371  1.00  3.36           C  
ATOM     47  CG  GLU A   4       9.606   4.351   2.956  1.00  3.36           C  
ATOM     48  CD  GLU A   4       9.366   4.380   4.449  1.00  3.36           C  
ATOM     49  OE1 GLU A   4       9.051   3.353   5.004  1.00  3.36           O  
ATOM     50  OE2 GLU A   4       9.502   5.431   5.032  1.00  3.36           O  
ATOM     51  H   GLU A   4       7.812   3.710   0.763  1.00  3.36           H  
ATOM     52  HA  GLU A   4      10.649   3.483   0.573  1.00  3.36           H  
ATOM     53 1HB  GLU A   4       8.655   2.466   2.639  1.00  3.36           H  
ATOM     54 2HB  GLU A   4      10.400   2.373   2.848  1.00  3.36           H  
ATOM     55 1HG  GLU A   4      10.568   4.817   2.744  1.00  3.36           H  
ATOM     56 2HG  GLU A   4       8.833   4.936   2.456  1.00  3.36           H  
ATOM     57  N   GLU A   5       8.909   0.723   0.200  1.00  2.70           N  
ATOM     58  CA  GLU A   5       8.975  -0.667  -0.185  1.00  2.70           C  
ATOM     59  C   GLU A   5       9.363  -0.744  -1.643  1.00  2.70           C  
ATOM     60  O   GLU A   5      10.172  -1.583  -2.030  1.00  2.70           O  
ATOM     61  CB  GLU A   5       7.628  -1.345   0.076  1.00  2.70           C  
ATOM     62  CG  GLU A   5       7.276  -1.445   1.565  1.00  2.70           C  
ATOM     63  CD  GLU A   5       5.895  -1.979   1.836  1.00  2.70           C  
ATOM     64  OE1 GLU A   5       4.967  -1.594   1.147  1.00  2.70           O  
ATOM     65  OE2 GLU A   5       5.760  -2.773   2.738  1.00  2.70           O  
ATOM     66  H   GLU A   5       8.000   1.162   0.251  1.00  2.70           H  
ATOM     67  HA  GLU A   5       9.743  -1.163   0.408  1.00  2.70           H  
ATOM     68 1HB  GLU A   5       6.832  -0.813  -0.429  1.00  2.70           H  
ATOM     69 2HB  GLU A   5       7.647  -2.355  -0.331  1.00  2.70           H  
ATOM     70 1HG  GLU A   5       8.005  -2.088   2.055  1.00  2.70           H  
ATOM     71 2HG  GLU A   5       7.363  -0.449   2.002  1.00  2.70           H  
ATOM     72  N   ALA A   6       8.805   0.165  -2.453  1.00  2.21           N  
ATOM     73  CA  ALA A   6       9.137   0.199  -3.877  1.00  2.21           C  
ATOM     74  C   ALA A   6      10.626   0.483  -4.057  1.00  2.21           C  
ATOM     75  O   ALA A   6      11.297  -0.159  -4.867  1.00  2.21           O  
ATOM     76  CB  ALA A   6       8.320   1.258  -4.574  1.00  2.21           C  
ATOM     77  H   ALA A   6       8.124   0.819  -2.061  1.00  2.21           H  
ATOM     78  HA  ALA A   6       8.912  -0.775  -4.308  1.00  2.21           H  
ATOM     79 1HB  ALA A   6       8.560   1.278  -5.637  1.00  2.21           H  
ATOM     80 2HB  ALA A   6       7.258   1.051  -4.448  1.00  2.21           H  
ATOM     81 3HB  ALA A   6       8.552   2.213  -4.132  1.00  2.21           H  
ATOM     82  N   TYR A   7      11.151   1.405  -3.245  1.00  1.86           N  
ATOM     83  CA  TYR A   7      12.565   1.741  -3.239  1.00  1.86           C  
ATOM     84  C   TYR A   7      13.404   0.525  -2.921  1.00  1.86           C  
ATOM     85  O   TYR A   7      14.337   0.194  -3.660  1.00  1.86           O  
ATOM     86  CB  TYR A   7      12.849   2.842  -2.222  1.00  1.86           C  
ATOM     87  CG  TYR A   7      14.310   3.132  -2.009  1.00  1.86           C  
ATOM     88  CD1 TYR A   7      15.018   3.918  -2.880  1.00  1.86           C  
ATOM     89  CD2 TYR A   7      14.941   2.577  -0.911  1.00  1.86           C  
ATOM     90  CE1 TYR A   7      16.361   4.155  -2.643  1.00  1.86           C  
ATOM     91  CE2 TYR A   7      16.272   2.803  -0.683  1.00  1.86           C  
ATOM     92  CZ  TYR A   7      16.985   3.588  -1.544  1.00  1.86           C  
ATOM     93  OH  TYR A   7      18.321   3.816  -1.313  1.00  1.86           O  
ATOM     94  H   TYR A   7      10.535   1.918  -2.615  1.00  1.86           H  
ATOM     95  HA  TYR A   7      12.839   2.089  -4.227  1.00  1.86           H  
ATOM     96 1HB  TYR A   7      12.358   3.763  -2.539  1.00  1.86           H  
ATOM     97 2HB  TYR A   7      12.420   2.566  -1.265  1.00  1.86           H  
ATOM     98  HD1 TYR A   7      14.527   4.359  -3.747  1.00  1.86           H  
ATOM     99  HD2 TYR A   7      14.373   1.954  -0.226  1.00  1.86           H  
ATOM    100  HE1 TYR A   7      16.926   4.783  -3.326  1.00  1.86           H  
ATOM    101  HE2 TYR A   7      16.760   2.357   0.184  1.00  1.86           H  
ATOM    102  HH  TYR A   7      18.662   4.433  -1.968  1.00  1.86           H  
ATOM    103  N   LEU A   8      13.067  -0.157  -1.825  1.00  1.63           N  
ATOM    104  CA  LEU A   8      13.813  -1.332  -1.428  1.00  1.63           C  
ATOM    105  C   LEU A   8      13.702  -2.444  -2.462  1.00  1.63           C  
ATOM    106  O   LEU A   8      14.677  -3.153  -2.719  1.00  1.63           O  
ATOM    107  CB  LEU A   8      13.344  -1.793  -0.052  1.00  1.63           C  
ATOM    108  CG  LEU A   8      13.730  -0.840   1.085  1.00  1.63           C  
ATOM    109  CD1 LEU A   8      13.080  -1.296   2.380  1.00  1.63           C  
ATOM    110  CD2 LEU A   8      15.252  -0.794   1.193  1.00  1.63           C  
ATOM    111  H   LEU A   8      12.291   0.161  -1.239  1.00  1.63           H  
ATOM    112  HA  LEU A   8      14.861  -1.048  -1.345  1.00  1.63           H  
ATOM    113 1HB  LEU A   8      12.256  -1.871  -0.069  1.00  1.63           H  
ATOM    114 2HB  LEU A   8      13.763  -2.774   0.160  1.00  1.63           H  
ATOM    115  HG  LEU A   8      13.363   0.152   0.865  1.00  1.63           H  
ATOM    116 1HD1 LEU A   8      13.346  -0.608   3.181  1.00  1.63           H  
ATOM    117 2HD1 LEU A   8      11.994  -1.303   2.251  1.00  1.63           H  
ATOM    118 3HD1 LEU A   8      13.424  -2.297   2.629  1.00  1.63           H  
ATOM    119 1HD2 LEU A   8      15.538  -0.107   1.990  1.00  1.63           H  
ATOM    120 2HD2 LEU A   8      15.633  -1.790   1.417  1.00  1.63           H  
ATOM    121 3HD2 LEU A   8      15.673  -0.447   0.248  1.00  1.63           H  
ATOM    122  N   ALA A   9      12.524  -2.599  -3.073  1.00  1.46           N  
ATOM    123  CA  ALA A   9      12.363  -3.603  -4.105  1.00  1.46           C  
ATOM    124  C   ALA A   9      13.276  -3.285  -5.272  1.00  1.46           C  
ATOM    125  O   ALA A   9      13.968  -4.168  -5.788  1.00  1.46           O  
ATOM    126  CB  ALA A   9      10.921  -3.648  -4.576  1.00  1.46           C  
ATOM    127  H   ALA A   9      11.732  -2.020  -2.814  1.00  1.46           H  
ATOM    128  HA  ALA A   9      12.645  -4.571  -3.693  1.00  1.46           H  
ATOM    129 1HB  ALA A   9      10.810  -4.409  -5.346  1.00  1.46           H  
ATOM    130 2HB  ALA A   9      10.273  -3.880  -3.733  1.00  1.46           H  
ATOM    131 3HB  ALA A   9      10.648  -2.678  -4.982  1.00  1.46           H  
ATOM    132  N   ALA A  10      13.331  -2.005  -5.660  1.00  1.35           N  
ATOM    133  CA  ALA A  10      14.182  -1.611  -6.762  1.00  1.35           C  
ATOM    134  C   ALA A  10      15.614  -1.914  -6.426  1.00  1.35           C  
ATOM    135  O   ALA A  10      16.327  -2.501  -7.232  1.00  1.35           O  
ATOM    136  CB  ALA A  10      14.040  -0.142  -7.044  1.00  1.35           C  
ATOM    137  H   ALA A  10      12.744  -1.305  -5.205  1.00  1.35           H  
ATOM    138  HA  ALA A  10      13.895  -2.184  -7.642  1.00  1.35           H  
ATOM    139 1HB  ALA A  10      14.687   0.123  -7.878  1.00  1.35           H  
ATOM    140 2HB  ALA A  10      13.011   0.096  -7.291  1.00  1.35           H  
ATOM    141 3HB  ALA A  10      14.334   0.406  -6.164  1.00  1.35           H  
ATOM    142  N   TYR A  11      16.011  -1.593  -5.197  1.00  1.28           N  
ATOM    143  CA  TYR A  11      17.355  -1.854  -4.729  1.00  1.28           C  
ATOM    144  C   TYR A  11      17.694  -3.324  -4.851  1.00  1.28           C  
ATOM    145  O   TYR A  11      18.747  -3.678  -5.385  1.00  1.28           O  
ATOM    146  CB  TYR A  11      17.539  -1.363  -3.297  1.00  1.28           C  
ATOM    147  CG  TYR A  11      18.838  -1.796  -2.675  1.00  1.28           C  
ATOM    148  CD1 TYR A  11      20.027  -1.171  -2.997  1.00  1.28           C  
ATOM    149  CD2 TYR A  11      18.826  -2.832  -1.754  1.00  1.28           C  
ATOM    150  CE1 TYR A  11      21.204  -1.577  -2.412  1.00  1.28           C  
ATOM    151  CE2 TYR A  11      20.003  -3.243  -1.165  1.00  1.28           C  
ATOM    152  CZ  TYR A  11      21.192  -2.618  -1.492  1.00  1.28           C  
ATOM    153  OH  TYR A  11      22.370  -3.025  -0.909  1.00  1.28           O  
ATOM    154  H   TYR A  11      15.358  -1.116  -4.575  1.00  1.28           H  
ATOM    155  HA  TYR A  11      18.049  -1.304  -5.360  1.00  1.28           H  
ATOM    156 1HB  TYR A  11      17.487  -0.274  -3.273  1.00  1.28           H  
ATOM    157 2HB  TYR A  11      16.737  -1.735  -2.683  1.00  1.28           H  
ATOM    158  HD1 TYR A  11      20.043  -0.372  -3.711  1.00  1.28           H  
ATOM    159  HD2 TYR A  11      17.884  -3.323  -1.500  1.00  1.28           H  
ATOM    160  HE1 TYR A  11      22.144  -1.080  -2.678  1.00  1.28           H  
ATOM    161  HE2 TYR A  11      19.995  -4.058  -0.443  1.00  1.28           H  
ATOM    162  HH  TYR A  11      23.097  -2.501  -1.265  1.00  1.28           H  
ATOM    163  N   ALA A  12      16.812  -4.188  -4.351  1.00  1.24           N  
ATOM    164  CA  ALA A  12      17.060  -5.617  -4.410  1.00  1.24           C  
ATOM    165  C   ALA A  12      17.222  -6.095  -5.849  1.00  1.24           C  
ATOM    166  O   ALA A  12      18.120  -6.894  -6.145  1.00  1.24           O  
ATOM    167  CB  ALA A  12      15.908  -6.357  -3.762  1.00  1.24           C  
ATOM    168  H   ALA A  12      15.961  -3.840  -3.910  1.00  1.24           H  
ATOM    169  HA  ALA A  12      17.980  -5.824  -3.870  1.00  1.24           H  
ATOM    170 1HB  ALA A  12      16.101  -7.427  -3.785  1.00  1.24           H  
ATOM    171 2HB  ALA A  12      15.803  -6.025  -2.730  1.00  1.24           H  
ATOM    172 3HB  ALA A  12      14.989  -6.138  -4.309  1.00  1.24           H  
ATOM    173  N   HIS A  13      16.415  -5.556  -6.764  1.00  1.23           N  
ATOM    174  CA  HIS A  13      16.509  -5.973  -8.152  1.00  1.23           C  
ATOM    175  C   HIS A  13      17.798  -5.452  -8.775  1.00  1.23           C  
ATOM    176  O   HIS A  13      18.454  -6.168  -9.535  1.00  1.23           O  
ATOM    177  CB  HIS A  13      15.302  -5.487  -8.957  1.00  1.23           C  
ATOM    178  CG  HIS A  13      14.004  -6.167  -8.639  1.00  1.23           C  
ATOM    179  ND1 HIS A  13      13.801  -7.520  -8.833  1.00  1.23           N  
ATOM    180  CD2 HIS A  13      12.829  -5.672  -8.175  1.00  1.23           C  
ATOM    181  CE1 HIS A  13      12.562  -7.830  -8.485  1.00  1.23           C  
ATOM    182  NE2 HIS A  13      11.953  -6.727  -8.084  1.00  1.23           N  
ATOM    183  H   HIS A  13      15.694  -4.888  -6.479  1.00  1.23           H  
ATOM    184  HA  HIS A  13      16.532  -7.060  -8.205  1.00  1.23           H  
ATOM    185 1HB  HIS A  13      15.163  -4.428  -8.752  1.00  1.23           H  
ATOM    186 2HB  HIS A  13      15.503  -5.599 -10.021  1.00  1.23           H  
ATOM    187  HD2 HIS A  13      12.617  -4.633  -7.924  1.00  1.23           H  
ATOM    188  HE1 HIS A  13      12.117  -8.823  -8.526  1.00  1.23           H  
ATOM    189  HE2 HIS A  13      10.997  -6.666  -7.767  1.00  1.23           H  
ATOM    190  N   LEU A  14      18.188  -4.223  -8.421  1.00  1.23           N  
ATOM    191  CA  LEU A  14      19.419  -3.639  -8.929  1.00  1.23           C  
ATOM    192  C   LEU A  14      20.606  -4.434  -8.431  1.00  1.23           C  
ATOM    193  O   LEU A  14      21.539  -4.702  -9.184  1.00  1.23           O  
ATOM    194  CB  LEU A  14      19.544  -2.186  -8.469  1.00  1.23           C  
ATOM    195  CG  LEU A  14      18.556  -1.253  -9.099  1.00  1.23           C  
ATOM    196  CD1 LEU A  14      18.630   0.117  -8.458  1.00  1.23           C  
ATOM    197  CD2 LEU A  14      18.810  -1.286 -10.549  1.00  1.23           C  
ATOM    198  H   LEU A  14      17.602  -3.673  -7.796  1.00  1.23           H  
ATOM    199  HA  LEU A  14      19.401  -3.673 -10.016  1.00  1.23           H  
ATOM    200 1HB  LEU A  14      19.395  -2.150  -7.393  1.00  1.23           H  
ATOM    201 2HB  LEU A  14      20.546  -1.830  -8.691  1.00  1.23           H  
ATOM    202  HG  LEU A  14      17.579  -1.592  -8.939  1.00  1.23           H  
ATOM    203 1HD1 LEU A  14      17.897   0.773  -8.926  1.00  1.23           H  
ATOM    204 2HD1 LEU A  14      18.402   0.015  -7.404  1.00  1.23           H  
ATOM    205 3HD1 LEU A  14      19.605   0.539  -8.563  1.00  1.23           H  
ATOM    206 1HD2 LEU A  14      18.112  -0.643 -11.057  1.00  1.23           H  
ATOM    207 2HD2 LEU A  14      19.776  -1.009 -10.797  1.00  1.23           H  
ATOM    208 3HD2 LEU A  14      18.669  -2.299 -10.849  1.00  1.23           H  
ATOM    209  N   GLY A  15      20.538  -4.874  -7.179  1.00  1.27           N  
ATOM    210  CA  GLY A  15      21.585  -5.674  -6.579  1.00  1.27           C  
ATOM    211  C   GLY A  15      21.800  -6.924  -7.410  1.00  1.27           C  
ATOM    212  O   GLY A  15      22.925  -7.223  -7.829  1.00  1.27           O  
ATOM    213  H   GLY A  15      19.739  -4.612  -6.605  1.00  1.27           H  
ATOM    214 1HA  GLY A  15      22.507  -5.096  -6.521  1.00  1.27           H  
ATOM    215 2HA  GLY A  15      21.293  -5.945  -5.565  1.00  1.27           H  
ATOM    216  N   GLU A  16      20.715  -7.657  -7.664  1.00  1.34           N  
ATOM    217  CA  GLU A  16      20.848  -8.882  -8.433  1.00  1.34           C  
ATOM    218  C   GLU A  16      21.301  -8.593  -9.867  1.00  1.34           C  
ATOM    219  O   GLU A  16      22.154  -9.309 -10.401  1.00  1.34           O  
ATOM    220  CB  GLU A  16      19.514  -9.637  -8.451  1.00  1.34           C  
ATOM    221  CG  GLU A  16      19.062 -10.217  -7.078  1.00  1.34           C  
ATOM    222  CD  GLU A  16      19.990 -11.266  -6.487  1.00  1.34           C  
ATOM    223  OE1 GLU A  16      20.319 -12.204  -7.167  1.00  1.34           O  
ATOM    224  OE2 GLU A  16      20.373 -11.120  -5.334  1.00  1.34           O  
ATOM    225  H   GLU A  16      19.805  -7.366  -7.296  1.00  1.34           H  
ATOM    226  HA  GLU A  16      21.596  -9.508  -7.960  1.00  1.34           H  
ATOM    227 1HB  GLU A  16      18.726  -8.959  -8.793  1.00  1.34           H  
ATOM    228 2HB  GLU A  16      19.570 -10.459  -9.164  1.00  1.34           H  
ATOM    229 1HG  GLU A  16      18.983  -9.391  -6.372  1.00  1.34           H  
ATOM    230 2HG  GLU A  16      18.068 -10.646  -7.194  1.00  1.34           H  
ATOM    231  N   ALA A  17      20.808  -7.505 -10.472  1.00  1.44           N  
ATOM    232  CA  ALA A  17      21.199  -7.165 -11.835  1.00  1.44           C  
ATOM    233  C   ALA A  17      22.692  -6.935 -11.931  1.00  1.44           C  
ATOM    234  O   ALA A  17      23.345  -7.391 -12.874  1.00  1.44           O  
ATOM    235  CB  ALA A  17      20.487  -5.913 -12.288  1.00  1.44           C  
ATOM    236  H   ALA A  17      20.111  -6.932  -9.998  1.00  1.44           H  
ATOM    237  HA  ALA A  17      20.928  -7.999 -12.483  1.00  1.44           H  
ATOM    238 1HB  ALA A  17      20.775  -5.690 -13.308  1.00  1.44           H  
ATOM    239 2HB  ALA A  17      19.415  -6.065 -12.229  1.00  1.44           H  
ATOM    240 3HB  ALA A  17      20.764  -5.085 -11.642  1.00  1.44           H  
ATOM    241  N   ILE A  18      23.240  -6.250 -10.933  1.00  1.58           N  
ATOM    242  CA  ILE A  18      24.653  -5.945 -10.874  1.00  1.58           C  
ATOM    243  C   ILE A  18      25.487  -7.191 -10.686  1.00  1.58           C  
ATOM    244  O   ILE A  18      26.487  -7.376 -11.378  1.00  1.58           O  
ATOM    245  CB  ILE A  18      24.933  -4.904  -9.789  1.00  1.58           C  
ATOM    246  CG1 ILE A  18      24.306  -3.543 -10.209  1.00  1.58           C  
ATOM    247  CG2 ILE A  18      26.420  -4.789  -9.573  1.00  1.58           C  
ATOM    248  CD1 ILE A  18      24.236  -2.523  -9.099  1.00  1.58           C  
ATOM    249  H   ILE A  18      22.638  -5.895 -10.187  1.00  1.58           H  
ATOM    250  HA  ILE A  18      24.947  -5.508 -11.821  1.00  1.58           H  
ATOM    251  HB  ILE A  18      24.446  -5.209  -8.859  1.00  1.58           H  
ATOM    252 1HG1 ILE A  18      24.899  -3.121 -11.015  1.00  1.58           H  
ATOM    253 2HG1 ILE A  18      23.300  -3.720 -10.582  1.00  1.58           H  
ATOM    254 1HG2 ILE A  18      26.620  -4.050  -8.801  1.00  1.58           H  
ATOM    255 2HG2 ILE A  18      26.818  -5.754  -9.263  1.00  1.58           H  
ATOM    256 3HG2 ILE A  18      26.884  -4.493 -10.501  1.00  1.58           H  
ATOM    257 1HD1 ILE A  18      23.790  -1.620  -9.466  1.00  1.58           H  
ATOM    258 2HD1 ILE A  18      23.624  -2.919  -8.287  1.00  1.58           H  
ATOM    259 3HD1 ILE A  18      25.233  -2.308  -8.729  1.00  1.58           H  
ATOM    260  N   LYS A  19      25.076  -8.067  -9.768  1.00  1.74           N  
ATOM    261  CA  LYS A  19      25.819  -9.302  -9.546  1.00  1.74           C  
ATOM    262  C   LYS A  19      25.846 -10.180 -10.800  1.00  1.74           C  
ATOM    263  O   LYS A  19      26.868 -10.798 -11.106  1.00  1.74           O  
ATOM    264  CB  LYS A  19      25.227 -10.078  -8.375  1.00  1.74           C  
ATOM    265  CG  LYS A  19      25.489  -9.452  -7.005  1.00  1.74           C  
ATOM    266  CD  LYS A  19      25.073 -10.397  -5.892  1.00  1.74           C  
ATOM    267  CE  LYS A  19      23.569 -10.534  -5.847  1.00  1.74           C  
ATOM    268  NZ  LYS A  19      23.106 -11.400  -4.722  1.00  1.74           N  
ATOM    269  H   LYS A  19      24.244  -7.863  -9.210  1.00  1.74           H  
ATOM    270  HA  LYS A  19      26.847  -9.041  -9.302  1.00  1.74           H  
ATOM    271 1HB  LYS A  19      24.142 -10.146  -8.506  1.00  1.74           H  
ATOM    272 2HB  LYS A  19      25.619 -11.093  -8.374  1.00  1.74           H  
ATOM    273 1HG  LYS A  19      26.549  -9.222  -6.906  1.00  1.74           H  
ATOM    274 2HG  LYS A  19      24.925  -8.525  -6.919  1.00  1.74           H  
ATOM    275 1HD  LYS A  19      25.517 -11.379  -6.057  1.00  1.74           H  
ATOM    276 2HD  LYS A  19      25.422 -10.012  -4.935  1.00  1.74           H  
ATOM    277 1HE  LYS A  19      23.124  -9.545  -5.736  1.00  1.74           H  
ATOM    278 2HE  LYS A  19      23.223 -10.971  -6.785  1.00  1.74           H  
ATOM    279 1HZ  LYS A  19      22.077 -11.433  -4.777  1.00  1.74           H  
ATOM    280 2HZ  LYS A  19      23.480 -12.328  -4.820  1.00  1.74           H  
ATOM    281 3HZ  LYS A  19      23.387 -11.011  -3.840  1.00  1.74           H  
ATOM    282  N   GLU A  20      24.730 -10.210 -11.536  1.00  1.91           N  
ATOM    283  CA  GLU A  20      24.637 -10.967 -12.782  1.00  1.91           C  
ATOM    284  C   GLU A  20      25.279 -10.216 -13.957  1.00  1.91           C  
ATOM    285  O   GLU A  20      25.736 -10.837 -14.920  1.00  1.91           O  
ATOM    286  CB  GLU A  20      23.179 -11.298 -13.114  1.00  1.91           C  
ATOM    287  CG  GLU A  20      22.486 -12.266 -12.140  1.00  1.91           C  
ATOM    288  CD  GLU A  20      23.055 -13.675 -12.168  1.00  1.91           C  
ATOM    289  OE1 GLU A  20      23.187 -14.217 -13.240  1.00  1.91           O  
ATOM    290  OE2 GLU A  20      23.344 -14.209 -11.119  1.00  1.91           O  
ATOM    291  H   GLU A  20      23.904  -9.706 -11.209  1.00  1.91           H  
ATOM    292  HA  GLU A  20      25.177 -11.903 -12.649  1.00  1.91           H  
ATOM    293 1HB  GLU A  20      22.600 -10.370 -13.124  1.00  1.91           H  
ATOM    294 2HB  GLU A  20      23.123 -11.726 -14.115  1.00  1.91           H  
ATOM    295 1HG  GLU A  20      22.591 -11.867 -11.128  1.00  1.91           H  
ATOM    296 2HG  GLU A  20      21.423 -12.298 -12.375  1.00  1.91           H  
ATOM    297  N   GLY A  21      25.297  -8.879 -13.886  1.00  2.04           N  
ATOM    298  CA  GLY A  21      25.806  -8.044 -14.961  1.00  2.04           C  
ATOM    299  C   GLY A  21      24.765  -7.862 -16.062  1.00  2.04           C  
ATOM    300  O   GLY A  21      25.115  -7.695 -17.232  1.00  2.04           O  
ATOM    301  H   GLY A  21      24.906  -8.416 -13.073  1.00  2.04           H  
ATOM    302 1HA  GLY A  21      26.081  -7.072 -14.550  1.00  2.04           H  
ATOM    303 2HA  GLY A  21      26.709  -8.491 -15.372  1.00  2.04           H  
ATOM    304  N   ASN A  22      23.482  -7.949 -15.691  1.00  2.10           N  
ATOM    305  CA  ASN A  22      22.392  -7.838 -16.653  1.00  2.10           C  
ATOM    306  C   ASN A  22      21.707  -6.460 -16.631  1.00  2.10           C  
ATOM    307  O   ASN A  22      20.806  -6.237 -15.809  1.00  2.10           O  
ATOM    308  CB  ASN A  22      21.345  -8.896 -16.401  1.00  2.10           C  
ATOM    309  CG  ASN A  22      20.252  -8.859 -17.457  1.00  2.10           C  
ATOM    310  OD1 ASN A  22      20.290  -8.025 -18.384  1.00  2.10           O  
ATOM    311  ND2 ASN A  22      19.291  -9.739 -17.329  1.00  2.10           N  
ATOM    312  H   ASN A  22      23.282  -8.054 -14.697  1.00  2.10           H  
ATOM    313  HA  ASN A  22      22.812  -8.042 -17.626  1.00  2.10           H  
ATOM    314 1HB  ASN A  22      21.812  -9.884 -16.398  1.00  2.10           H  
ATOM    315 2HB  ASN A  22      20.894  -8.742 -15.413  1.00  2.10           H  
ATOM    316 1HD2 ASN A  22      18.533  -9.763 -17.983  1.00  2.10           H  
ATOM    317 2HD2 ASN A  22      19.303 -10.388 -16.563  1.00  2.10           H  
ATOM    318  N   PRO A  23      22.013  -5.551 -17.577  1.00  2.07           N  
ATOM    319  CA  PRO A  23      21.495  -4.210 -17.607  1.00  2.07           C  
ATOM    320  C   PRO A  23      19.987  -4.186 -17.819  1.00  2.07           C  
ATOM    321  O   PRO A  23      19.340  -3.205 -17.472  1.00  2.07           O  
ATOM    322  CB  PRO A  23      22.217  -3.591 -18.812  1.00  2.07           C  
ATOM    323  CG  PRO A  23      22.588  -4.751 -19.685  1.00  2.07           C  
ATOM    324  CD  PRO A  23      22.872  -5.886 -18.737  1.00  2.07           C  
ATOM    325  HA  PRO A  23      21.774  -3.699 -16.677  1.00  2.07           H  
ATOM    326 1HB  PRO A  23      21.549  -2.878 -19.322  1.00  2.07           H  
ATOM    327 2HB  PRO A  23      23.087  -3.034 -18.493  1.00  2.07           H  
ATOM    328 1HG  PRO A  23      21.760  -4.979 -20.379  1.00  2.07           H  
ATOM    329 2HG  PRO A  23      23.458  -4.494 -20.305  1.00  2.07           H  
ATOM    330 1HD  PRO A  23      22.541  -6.794 -19.257  1.00  2.07           H  
ATOM    331 2HD  PRO A  23      23.930  -5.911 -18.453  1.00  2.07           H  
ATOM    332  N   GLU A  24      19.395  -5.259 -18.364  1.00  1.98           N  
ATOM    333  CA  GLU A  24      17.955  -5.222 -18.596  1.00  1.98           C  
ATOM    334  C   GLU A  24      17.206  -5.226 -17.274  1.00  1.98           C  
ATOM    335  O   GLU A  24      16.149  -4.599 -17.134  1.00  1.98           O  
ATOM    336  CB  GLU A  24      17.495  -6.385 -19.479  1.00  1.98           C  
ATOM    337  CG  GLU A  24      17.993  -6.305 -20.927  1.00  1.98           C  
ATOM    338  CD  GLU A  24      17.506  -7.445 -21.814  1.00  1.98           C  
ATOM    339  OE1 GLU A  24      16.882  -8.347 -21.310  1.00  1.98           O  
ATOM    340  OE2 GLU A  24      17.764  -7.402 -22.998  1.00  1.98           O  
ATOM    341  H   GLU A  24      19.911  -6.108 -18.593  1.00  1.98           H  
ATOM    342  HA  GLU A  24      17.715  -4.291 -19.113  1.00  1.98           H  
ATOM    343 1HB  GLU A  24      17.834  -7.327 -19.048  1.00  1.98           H  
ATOM    344 2HB  GLU A  24      16.408  -6.414 -19.500  1.00  1.98           H  
ATOM    345 1HG  GLU A  24      17.668  -5.357 -21.359  1.00  1.98           H  
ATOM    346 2HG  GLU A  24      19.082  -6.308 -20.911  1.00  1.98           H  
ATOM    347  N   ASP A  25      17.746  -5.957 -16.300  1.00  1.86           N  
ATOM    348  CA  ASP A  25      17.096  -6.024 -15.011  1.00  1.86           C  
ATOM    349  C   ASP A  25      17.372  -4.724 -14.297  1.00  1.86           C  
ATOM    350  O   ASP A  25      16.511  -4.184 -13.593  1.00  1.86           O  
ATOM    351  CB  ASP A  25      17.564  -7.230 -14.203  1.00  1.86           C  
ATOM    352  CG  ASP A  25      17.065  -8.564 -14.773  1.00  1.86           C  
ATOM    353  OD1 ASP A  25      16.184  -8.551 -15.606  1.00  1.86           O  
ATOM    354  OD2 ASP A  25      17.565  -9.585 -14.364  1.00  1.86           O  
ATOM    355  H   ASP A  25      18.648  -6.409 -16.436  1.00  1.86           H  
ATOM    356  HA  ASP A  25      16.022  -6.114 -15.163  1.00  1.86           H  
ATOM    357 1HB  ASP A  25      18.656  -7.253 -14.209  1.00  1.86           H  
ATOM    358 2HB  ASP A  25      17.239  -7.133 -13.168  1.00  1.86           H  
ATOM    359  N   ALA A  26      18.579  -4.187 -14.511  1.00  1.75           N  
ATOM    360  CA  ALA A  26      18.895  -2.933 -13.862  1.00  1.75           C  
ATOM    361  C   ALA A  26      17.944  -1.842 -14.340  1.00  1.75           C  
ATOM    362  O   ALA A  26      17.376  -1.109 -13.527  1.00  1.75           O  
ATOM    363  CB  ALA A  26      20.327  -2.515 -14.135  1.00  1.75           C  
ATOM    364  H   ALA A  26      19.263  -4.673 -15.094  1.00  1.75           H  
ATOM    365  HA  ALA A  26      18.760  -3.078 -12.806  1.00  1.75           H  
ATOM    366 1HB  ALA A  26      20.525  -1.592 -13.618  1.00  1.75           H  
ATOM    367 2HB  ALA A  26      21.012  -3.284 -13.784  1.00  1.75           H  
ATOM    368 3HB  ALA A  26      20.462  -2.367 -15.200  1.00  1.75           H  
ATOM    369  N   GLU A  27      17.700  -1.781 -15.653  1.00  1.66           N  
ATOM    370  CA  GLU A  27      16.791  -0.773 -16.176  1.00  1.66           C  
ATOM    371  C   GLU A  27      15.377  -0.980 -15.668  1.00  1.66           C  
ATOM    372  O   GLU A  27      14.696  -0.011 -15.336  1.00  1.66           O  
ATOM    373  CB  GLU A  27      16.805  -0.725 -17.710  1.00  1.66           C  
ATOM    374  CG  GLU A  27      18.084  -0.128 -18.325  1.00  1.66           C  
ATOM    375  CD  GLU A  27      18.062  -0.081 -19.850  1.00  1.66           C  
ATOM    376  OE1 GLU A  27      17.144  -0.608 -20.437  1.00  1.66           O  
ATOM    377  OE2 GLU A  27      18.963   0.497 -20.419  1.00  1.66           O  
ATOM    378  H   GLU A  27      18.181  -2.411 -16.293  1.00  1.66           H  
ATOM    379  HA  GLU A  27      17.128   0.198 -15.821  1.00  1.66           H  
ATOM    380 1HB  GLU A  27      16.692  -1.741 -18.098  1.00  1.66           H  
ATOM    381 2HB  GLU A  27      15.954  -0.143 -18.062  1.00  1.66           H  
ATOM    382 1HG  GLU A  27      18.211   0.884 -17.944  1.00  1.66           H  
ATOM    383 2HG  GLU A  27      18.939  -0.715 -17.996  1.00  1.66           H  
ATOM    384  N   ALA A  28      14.920  -2.233 -15.571  1.00  1.62           N  
ATOM    385  CA  ALA A  28      13.566  -2.459 -15.087  1.00  1.62           C  
ATOM    386  C   ALA A  28      13.396  -1.912 -13.675  1.00  1.62           C  
ATOM    387  O   ALA A  28      12.401  -1.251 -13.357  1.00  1.62           O  
ATOM    388  CB  ALA A  28      13.259  -3.941 -15.096  1.00  1.62           C  
ATOM    389  H   ALA A  28      15.493  -3.025 -15.874  1.00  1.62           H  
ATOM    390  HA  ALA A  28      12.877  -1.935 -15.746  1.00  1.62           H  
ATOM    391 1HB  ALA A  28      12.240  -4.108 -14.750  1.00  1.62           H  
ATOM    392 2HB  ALA A  28      13.371  -4.329 -16.109  1.00  1.62           H  
ATOM    393 3HB  ALA A  28      13.956  -4.456 -14.435  1.00  1.62           H  
ATOM    394  N   ALA A  29      14.388  -2.163 -12.832  1.00  1.62           N  
ATOM    395  CA  ALA A  29      14.364  -1.677 -11.466  1.00  1.62           C  
ATOM    396  C   ALA A  29      14.414  -0.152 -11.411  1.00  1.62           C  
ATOM    397  O   ALA A  29      13.718   0.476 -10.605  1.00  1.62           O  
ATOM    398  CB  ALA A  29      15.505  -2.273 -10.735  1.00  1.62           C  
ATOM    399  H   ALA A  29      15.186  -2.722 -13.148  1.00  1.62           H  
ATOM    400  HA  ALA A  29      13.432  -1.998 -11.002  1.00  1.62           H  
ATOM    401 1HB  ALA A  29      15.497  -1.948  -9.704  1.00  1.62           H  
ATOM    402 2HB  ALA A  29      15.435  -3.343 -10.787  1.00  1.62           H  
ATOM    403 3HB  ALA A  29      16.377  -1.964 -11.225  1.00  1.62           H  
ATOM    404  N   LEU A  30      15.206   0.454 -12.295  1.00  1.65           N  
ATOM    405  CA  LEU A  30      15.280   1.903 -12.329  1.00  1.65           C  
ATOM    406  C   LEU A  30      13.930   2.470 -12.770  1.00  1.65           C  
ATOM    407  O   LEU A  30      13.486   3.506 -12.264  1.00  1.65           O  
ATOM    408  CB  LEU A  30      16.400   2.364 -13.265  1.00  1.65           C  
ATOM    409  CG  LEU A  30      17.845   2.053 -12.799  1.00  1.65           C  
ATOM    410  CD1 LEU A  30      18.795   2.405 -13.917  1.00  1.65           C  
ATOM    411  CD2 LEU A  30      18.155   2.819 -11.525  1.00  1.65           C  
ATOM    412  H   LEU A  30      15.784  -0.099 -12.931  1.00  1.65           H  
ATOM    413  HA  LEU A  30      15.496   2.260 -11.329  1.00  1.65           H  
ATOM    414 1HB  LEU A  30      16.252   1.885 -14.231  1.00  1.65           H  
ATOM    415 2HB  LEU A  30      16.316   3.440 -13.405  1.00  1.65           H  
ATOM    416  HG  LEU A  30      17.947   1.009 -12.599  1.00  1.65           H  
ATOM    417 1HD1 LEU A  30      19.811   2.194 -13.617  1.00  1.65           H  
ATOM    418 2HD1 LEU A  30      18.548   1.817 -14.797  1.00  1.65           H  
ATOM    419 3HD1 LEU A  30      18.700   3.449 -14.150  1.00  1.65           H  
ATOM    420 1HD2 LEU A  30      19.165   2.588 -11.204  1.00  1.65           H  
ATOM    421 2HD2 LEU A  30      18.063   3.889 -11.706  1.00  1.65           H  
ATOM    422 3HD2 LEU A  30      17.460   2.522 -10.751  1.00  1.65           H  
ATOM    423  N   ASN A  31      13.254   1.774 -13.694  1.00  1.72           N  
ATOM    424  CA  ASN A  31      11.949   2.209 -14.169  1.00  1.72           C  
ATOM    425  C   ASN A  31      10.926   2.130 -13.034  1.00  1.72           C  
ATOM    426  O   ASN A  31      10.058   3.001 -12.915  1.00  1.72           O  
ATOM    427  CB  ASN A  31      11.526   1.391 -15.370  1.00  1.72           C  
ATOM    428  CG  ASN A  31      12.339   1.741 -16.606  1.00  1.72           C  
ATOM    429  OD1 ASN A  31      12.907   2.841 -16.716  1.00  1.72           O  
ATOM    430  ND2 ASN A  31      12.409   0.818 -17.533  1.00  1.72           N  
ATOM    431  H   ASN A  31      13.675   0.938 -14.099  1.00  1.72           H  
ATOM    432  HA  ASN A  31      12.020   3.249 -14.474  1.00  1.72           H  
ATOM    433 1HB  ASN A  31      11.652   0.335 -15.158  1.00  1.72           H  
ATOM    434 2HB  ASN A  31      10.472   1.562 -15.577  1.00  1.72           H  
ATOM    435 1HD2 ASN A  31      12.936   0.985 -18.367  1.00  1.72           H  
ATOM    436 2HD2 ASN A  31      11.937  -0.051 -17.406  1.00  1.72           H  
ATOM    437  N   LEU A  32      11.071   1.130 -12.147  1.00  1.82           N  
ATOM    438  CA  LEU A  32      10.193   1.033 -10.982  1.00  1.82           C  
ATOM    439  C   LEU A  32      10.323   2.297 -10.165  1.00  1.82           C  
ATOM    440  O   LEU A  32       9.316   2.913  -9.805  1.00  1.82           O  
ATOM    441  CB  LEU A  32      10.528  -0.174 -10.080  1.00  1.82           C  
ATOM    442  CG  LEU A  32       9.702  -0.278  -8.755  1.00  1.82           C  
ATOM    443  CD1 LEU A  32       8.231  -0.430  -9.082  1.00  1.82           C  
ATOM    444  CD2 LEU A  32      10.203  -1.470  -7.916  1.00  1.82           C  
ATOM    445  H   LEU A  32      11.777   0.412 -12.317  1.00  1.82           H  
ATOM    446  HA  LEU A  32       9.164   0.942 -11.326  1.00  1.82           H  
ATOM    447 1HB  LEU A  32      10.387  -1.090 -10.651  1.00  1.82           H  
ATOM    448 2HB  LEU A  32      11.562  -0.116  -9.788  1.00  1.82           H  
ATOM    449  HG  LEU A  32       9.829   0.643  -8.178  1.00  1.82           H  
ATOM    450 1HD1 LEU A  32       7.658  -0.486  -8.155  1.00  1.82           H  
ATOM    451 2HD1 LEU A  32       7.897   0.431  -9.662  1.00  1.82           H  
ATOM    452 3HD1 LEU A  32       8.078  -1.341  -9.660  1.00  1.82           H  
ATOM    453 1HD2 LEU A  32       9.632  -1.525  -6.988  1.00  1.82           H  
ATOM    454 2HD2 LEU A  32      10.078  -2.394  -8.478  1.00  1.82           H  
ATOM    455 3HD2 LEU A  32      11.248  -1.336  -7.680  1.00  1.82           H  
ATOM    456  N   LEU A  33      11.567   2.705  -9.897  1.00  1.97           N  
ATOM    457  CA  LEU A  33      11.780   3.896  -9.093  1.00  1.97           C  
ATOM    458  C   LEU A  33      11.192   5.119  -9.761  1.00  1.97           C  
ATOM    459  O   LEU A  33      10.443   5.860  -9.132  1.00  1.97           O  
ATOM    460  CB  LEU A  33      13.280   4.163  -8.951  1.00  1.97           C  
ATOM    461  CG  LEU A  33      14.029   3.202  -8.150  1.00  1.97           C  
ATOM    462  CD1 LEU A  33      15.510   3.449  -8.350  1.00  1.97           C  
ATOM    463  CD2 LEU A  33      13.629   3.356  -6.680  1.00  1.97           C  
ATOM    464  H   LEU A  33      12.357   2.148 -10.234  1.00  1.97           H  
ATOM    465  HA  LEU A  33      11.316   3.754  -8.120  1.00  1.97           H  
ATOM    466 1HB  LEU A  33      13.727   4.183  -9.933  1.00  1.97           H  
ATOM    467 2HB  LEU A  33      13.414   5.145  -8.499  1.00  1.97           H  
ATOM    468  HG  LEU A  33      13.806   2.206  -8.504  1.00  1.97           H  
ATOM    469 1HD1 LEU A  33      16.068   2.721  -7.800  1.00  1.97           H  
ATOM    470 2HD1 LEU A  33      15.742   3.353  -9.392  1.00  1.97           H  
ATOM    471 3HD1 LEU A  33      15.771   4.443  -8.018  1.00  1.97           H  
ATOM    472 1HD2 LEU A  33      14.177   2.653  -6.076  1.00  1.97           H  
ATOM    473 2HD2 LEU A  33      13.856   4.368  -6.344  1.00  1.97           H  
ATOM    474 3HD2 LEU A  33      12.559   3.168  -6.575  1.00  1.97           H  
ATOM    475  N   ARG A  34      11.434   5.275 -11.056  1.00  2.16           N  
ATOM    476  CA  ARG A  34      10.958   6.453 -11.767  1.00  2.16           C  
ATOM    477  C   ARG A  34       9.442   6.529 -11.731  1.00  2.16           C  
ATOM    478  O   ARG A  34       8.860   7.608 -11.602  1.00  2.16           O  
ATOM    479  CB  ARG A  34      11.482   6.417 -13.178  1.00  2.16           C  
ATOM    480  CG  ARG A  34      12.991   6.667 -13.255  1.00  2.16           C  
ATOM    481  CD  ARG A  34      13.561   6.393 -14.601  1.00  2.16           C  
ATOM    482  NE  ARG A  34      15.000   6.660 -14.634  1.00  2.16           N  
ATOM    483  CZ  ARG A  34      15.870   6.121 -15.515  1.00  2.16           C  
ATOM    484  NH1 ARG A  34      15.454   5.266 -16.425  1.00  2.16           N  
ATOM    485  NH2 ARG A  34      17.143   6.460 -15.460  1.00  2.16           N  
ATOM    486  H   ARG A  34      12.024   4.594 -11.541  1.00  2.16           H  
ATOM    487  HA  ARG A  34      11.361   7.335 -11.276  1.00  2.16           H  
ATOM    488 1HB  ARG A  34      11.279   5.441 -13.614  1.00  2.16           H  
ATOM    489 2HB  ARG A  34      10.975   7.166 -13.781  1.00  2.16           H  
ATOM    490 1HG  ARG A  34      13.193   7.708 -13.006  1.00  2.16           H  
ATOM    491 2HG  ARG A  34      13.495   6.023 -12.535  1.00  2.16           H  
ATOM    492 1HD  ARG A  34      13.402   5.343 -14.854  1.00  2.16           H  
ATOM    493 2HD  ARG A  34      13.076   7.026 -15.342  1.00  2.16           H  
ATOM    494  HE  ARG A  34      15.368   7.312 -13.954  1.00  2.16           H  
ATOM    495 1HH1 ARG A  34      14.473   5.002 -16.468  1.00  2.16           H  
ATOM    496 2HH1 ARG A  34      16.109   4.869 -17.082  1.00  2.16           H  
ATOM    497 1HH2 ARG A  34      17.451   7.126 -14.766  1.00  2.16           H  
ATOM    498 2HH2 ARG A  34      17.801   6.065 -16.115  1.00  2.16           H  
ATOM    499  N   GLY A  35       8.795   5.375 -11.821  1.00  2.41           N  
ATOM    500  CA  GLY A  35       7.358   5.304 -11.703  1.00  2.41           C  
ATOM    501  C   GLY A  35       6.932   5.768 -10.309  1.00  2.41           C  
ATOM    502  O   GLY A  35       6.098   6.662 -10.162  1.00  2.41           O  
ATOM    503  H   GLY A  35       9.317   4.512 -11.974  1.00  2.41           H  
ATOM    504 1HA  GLY A  35       6.896   5.928 -12.466  1.00  2.41           H  
ATOM    505 2HA  GLY A  35       7.033   4.277 -11.870  1.00  2.41           H  
ATOM    506  N   GLU A  36       7.534   5.178  -9.274  1.00  2.72           N  
ATOM    507  CA  GLU A  36       7.186   5.491  -7.889  1.00  2.72           C  
ATOM    508  C   GLU A  36       7.402   6.968  -7.544  1.00  2.72           C  
ATOM    509  O   GLU A  36       6.596   7.567  -6.816  1.00  2.72           O  
ATOM    510  CB  GLU A  36       8.007   4.661  -6.916  1.00  2.72           C  
ATOM    511  CG  GLU A  36       7.499   4.734  -5.504  1.00  2.72           C  
ATOM    512  CD  GLU A  36       6.178   3.980  -5.350  1.00  2.72           C  
ATOM    513  OE1 GLU A  36       5.922   3.109  -6.146  1.00  2.72           O  
ATOM    514  OE2 GLU A  36       5.440   4.280  -4.448  1.00  2.72           O  
ATOM    515  H   GLU A  36       8.244   4.465  -9.457  1.00  2.72           H  
ATOM    516  HA  GLU A  36       6.129   5.258  -7.747  1.00  2.72           H  
ATOM    517 1HB  GLU A  36       8.007   3.615  -7.233  1.00  2.72           H  
ATOM    518 2HB  GLU A  36       9.045   5.004  -6.928  1.00  2.72           H  
ATOM    519 1HG  GLU A  36       8.247   4.336  -4.833  1.00  2.72           H  
ATOM    520 2HG  GLU A  36       7.341   5.781  -5.243  1.00  2.72           H  
ATOM    521  N   LEU A  37       8.459   7.569  -8.112  1.00  3.08           N  
ATOM    522  CA  LEU A  37       8.802   8.974  -7.889  1.00  3.08           C  
ATOM    523  C   LEU A  37       7.682   9.927  -8.278  1.00  3.08           C  
ATOM    524  O   LEU A  37       7.631  11.060  -7.801  1.00  3.08           O  
ATOM    525  CB  LEU A  37      10.062   9.370  -8.700  1.00  3.08           C  
ATOM    526  CG  LEU A  37      11.474   9.345  -8.003  1.00  3.08           C  
ATOM    527  CD1 LEU A  37      11.767   8.021  -7.329  1.00  3.08           C  
ATOM    528  CD2 LEU A  37      12.536   9.615  -9.042  1.00  3.08           C  
ATOM    529  H   LEU A  37       9.076   7.003  -8.692  1.00  3.08           H  
ATOM    530  HA  LEU A  37       9.000   9.100  -6.833  1.00  3.08           H  
ATOM    531 1HB  LEU A  37      10.121   8.699  -9.552  1.00  3.08           H  
ATOM    532 2HB  LEU A  37       9.909  10.376  -9.083  1.00  3.08           H  
ATOM    533  HG  LEU A  37      11.499  10.121  -7.275  1.00  3.08           H  
ATOM    534 1HD1 LEU A  37      12.736   8.050  -6.863  1.00  3.08           H  
ATOM    535 2HD1 LEU A  37      11.013   7.804  -6.579  1.00  3.08           H  
ATOM    536 3HD1 LEU A  37      11.782   7.272  -8.042  1.00  3.08           H  
ATOM    537 1HD2 LEU A  37      13.509   9.628  -8.569  1.00  3.08           H  
ATOM    538 2HD2 LEU A  37      12.511   8.830  -9.792  1.00  3.08           H  
ATOM    539 3HD2 LEU A  37      12.347  10.575  -9.515  1.00  3.08           H  
ATOM    540  N   ALA A  38       6.804   9.488  -9.167  1.00  3.44           N  
ATOM    541  CA  ALA A  38       5.706  10.297  -9.644  1.00  3.44           C  
ATOM    542  C   ALA A  38       4.450  10.210  -8.762  1.00  3.44           C  
ATOM    543  O   ALA A  38       3.447  10.853  -9.086  1.00  3.44           O  
ATOM    544  CB  ALA A  38       5.362   9.862 -11.055  1.00  3.44           C  
ATOM    545  H   ALA A  38       6.865   8.531  -9.517  1.00  3.44           H  
ATOM    546  HA  ALA A  38       6.036  11.333  -9.658  1.00  3.44           H  
ATOM    547 1HB  ALA A  38       4.564  10.488 -11.445  1.00  3.44           H  
ATOM    548 2HB  ALA A  38       6.244   9.955 -11.689  1.00  3.44           H  
ATOM    549 3HB  ALA A  38       5.036   8.822 -11.040  1.00  3.44           H  
ATOM    550  N   SER A  39       4.463   9.394  -7.688  1.00  3.78           N  
ATOM    551  CA  SER A  39       3.233   9.199  -6.914  1.00  3.78           C  
ATOM    552  C   SER A  39       3.151   9.769  -5.463  1.00  3.78           C  
ATOM    553  O   SER A  39       2.816  10.938  -5.267  1.00  3.78           O  
ATOM    554  CB  SER A  39       2.935   7.706  -6.883  1.00  3.78           C  
ATOM    555  OG  SER A  39       3.903   7.013  -6.160  1.00  3.78           O  
ATOM    556  H   SER A  39       5.309   8.886  -7.427  1.00  3.78           H  
ATOM    557  HA  SER A  39       2.428   9.669  -7.477  1.00  3.78           H  
ATOM    558 1HB  SER A  39       1.955   7.538  -6.437  1.00  3.78           H  
ATOM    559 2HB  SER A  39       2.902   7.325  -7.902  1.00  3.78           H  
ATOM    560  HG  SER A  39       4.775   7.211  -6.582  1.00  3.78           H  
ATOM    561  N   SER A  40       3.371   8.912  -4.448  1.00  4.05           N  
ATOM    562  CA  SER A  40       3.088   9.237  -3.036  1.00  4.05           C  
ATOM    563  C   SER A  40       4.217   9.759  -2.142  1.00  4.05           C  
ATOM    564  O   SER A  40       3.983  10.032  -0.964  1.00  4.05           O  
ATOM    565  CB  SER A  40       2.495   8.015  -2.366  1.00  4.05           C  
ATOM    566  OG  SER A  40       1.258   7.677  -2.937  1.00  4.05           O  
ATOM    567  H   SER A  40       3.698   7.988  -4.687  1.00  4.05           H  
ATOM    568  HA  SER A  40       2.317  10.009  -3.046  1.00  4.05           H  
ATOM    569 1HB  SER A  40       3.180   7.179  -2.467  1.00  4.05           H  
ATOM    570 2HB  SER A  40       2.369   8.210  -1.303  1.00  4.05           H  
ATOM    571  HG  SER A  40       0.713   8.465  -2.868  1.00  4.05           H  
ATOM    572  N   LEU A  41       5.424   9.867  -2.661  1.00  4.23           N  
ATOM    573  CA  LEU A  41       6.555  10.333  -1.863  1.00  4.23           C  
ATOM    574  C   LEU A  41       6.974  11.713  -2.322  1.00  4.23           C  
ATOM    575  O   LEU A  41       7.098  11.952  -3.525  1.00  4.23           O  
ATOM    576  CB  LEU A  41       7.709   9.329  -1.917  1.00  4.23           C  
ATOM    577  CG  LEU A  41       8.987   9.704  -1.174  1.00  4.23           C  
ATOM    578  CD1 LEU A  41       8.707   9.782   0.295  1.00  4.23           C  
ATOM    579  CD2 LEU A  41      10.039   8.632  -1.421  1.00  4.23           C  
ATOM    580  H   LEU A  41       5.556   9.633  -3.634  1.00  4.23           H  
ATOM    581  HA  LEU A  41       6.241  10.412  -0.823  1.00  4.23           H  
ATOM    582 1HB  LEU A  41       7.367   8.424  -1.478  1.00  4.23           H  
ATOM    583 2HB  LEU A  41       7.960   9.134  -2.957  1.00  4.23           H  
ATOM    584  HG  LEU A  41       9.346  10.677  -1.517  1.00  4.23           H  
ATOM    585 1HD1 LEU A  41       9.617  10.042   0.820  1.00  4.23           H  
ATOM    586 2HD1 LEU A  41       7.955  10.539   0.489  1.00  4.23           H  
ATOM    587 3HD1 LEU A  41       8.350   8.817   0.649  1.00  4.23           H  
ATOM    588 1HD2 LEU A  41      10.948   8.901  -0.886  1.00  4.23           H  
ATOM    589 2HD2 LEU A  41       9.673   7.675  -1.057  1.00  4.23           H  
ATOM    590 3HD2 LEU A  41      10.244   8.550  -2.473  1.00  4.23           H  
ATOM    591  N   SER A  42       7.153  12.633  -1.371  1.00  4.29           N  
ATOM    592  CA  SER A  42       7.539  13.993  -1.711  1.00  4.29           C  
ATOM    593  C   SER A  42       8.666  13.937  -2.718  1.00  4.29           C  
ATOM    594  O   SER A  42       9.662  13.234  -2.505  1.00  4.29           O  
ATOM    595  CB  SER A  42       7.983  14.744  -0.473  1.00  4.29           C  
ATOM    596  OG  SER A  42       6.929  14.877   0.439  1.00  4.29           O  
ATOM    597  H   SER A  42       7.021  12.375  -0.402  1.00  4.29           H  
ATOM    598  HA  SER A  42       6.686  14.504  -2.162  1.00  4.29           H  
ATOM    599 1HB  SER A  42       8.813  14.210  -0.002  1.00  4.29           H  
ATOM    600 2HB  SER A  42       8.348  15.730  -0.758  1.00  4.29           H  
ATOM    601  HG  SER A  42       7.270  15.406   1.167  1.00  4.29           H  
ATOM    602  N   GLU A  43       8.543  14.744  -3.769  1.00  4.22           N  
ATOM    603  CA  GLU A  43       9.504  14.760  -4.861  1.00  4.22           C  
ATOM    604  C   GLU A  43      10.944  14.916  -4.419  1.00  4.22           C  
ATOM    605  O   GLU A  43      11.823  14.248  -4.945  1.00  4.22           O  
ATOM    606  CB  GLU A  43       9.163  15.884  -5.839  1.00  4.22           C  
ATOM    607  CG  GLU A  43      10.065  15.945  -7.061  1.00  4.22           C  
ATOM    608  CD  GLU A  43       9.682  17.031  -8.040  1.00  4.22           C  
ATOM    609  OE1 GLU A  43       8.741  17.742  -7.777  1.00  4.22           O  
ATOM    610  OE2 GLU A  43      10.334  17.145  -9.053  1.00  4.22           O  
ATOM    611  H   GLU A  43       7.712  15.314  -3.843  1.00  4.22           H  
ATOM    612  HA  GLU A  43       9.416  13.810  -5.391  1.00  4.22           H  
ATOM    613 1HB  GLU A  43       8.136  15.765  -6.185  1.00  4.22           H  
ATOM    614 2HB  GLU A  43       9.229  16.844  -5.327  1.00  4.22           H  
ATOM    615 1HG  GLU A  43      11.091  16.111  -6.730  1.00  4.22           H  
ATOM    616 2HG  GLU A  43      10.025  14.982  -7.567  1.00  4.22           H  
ATOM    617  N   GLU A  44      11.216  15.777  -3.454  1.00  4.02           N  
ATOM    618  CA  GLU A  44      12.605  15.963  -3.062  1.00  4.02           C  
ATOM    619  C   GLU A  44      13.236  14.683  -2.503  1.00  4.02           C  
ATOM    620  O   GLU A  44      14.415  14.398  -2.749  1.00  4.02           O  
ATOM    621  CB  GLU A  44      12.711  17.079  -2.025  1.00  4.02           C  
ATOM    622  CG  GLU A  44      12.422  18.475  -2.577  1.00  4.02           C  
ATOM    623  CD  GLU A  44      12.468  19.561  -1.522  1.00  4.02           C  
ATOM    624  OE1 GLU A  44      12.589  19.239  -0.363  1.00  4.02           O  
ATOM    625  OE2 GLU A  44      12.383  20.713  -1.882  1.00  4.02           O  
ATOM    626  H   GLU A  44      10.476  16.306  -3.019  1.00  4.02           H  
ATOM    627  HA  GLU A  44      13.170  16.256  -3.947  1.00  4.02           H  
ATOM    628 1HB  GLU A  44      12.011  16.886  -1.212  1.00  4.02           H  
ATOM    629 2HB  GLU A  44      13.714  17.084  -1.599  1.00  4.02           H  
ATOM    630 1HG  GLU A  44      13.157  18.704  -3.348  1.00  4.02           H  
ATOM    631 2HG  GLU A  44      11.438  18.468  -3.045  1.00  4.02           H  
ATOM    632  N   GLU A  45      12.460  13.898  -1.754  1.00  3.73           N  
ATOM    633  CA  GLU A  45      13.019  12.700  -1.154  1.00  3.73           C  
ATOM    634  C   GLU A  45      13.075  11.624  -2.200  1.00  3.73           C  
ATOM    635  O   GLU A  45      14.071  10.908  -2.328  1.00  3.73           O  
ATOM    636  CB  GLU A  45      12.194  12.220   0.044  1.00  3.73           C  
ATOM    637  CG  GLU A  45      12.821  11.025   0.787  1.00  3.73           C  
ATOM    638  CD  GLU A  45      12.105  10.663   2.071  1.00  3.73           C  
ATOM    639  OE1 GLU A  45      11.122  11.295   2.381  1.00  3.73           O  
ATOM    640  OE2 GLU A  45      12.560   9.776   2.756  1.00  3.73           O  
ATOM    641  H   GLU A  45      11.473  14.108  -1.645  1.00  3.73           H  
ATOM    642  HA  GLU A  45      14.035  12.911  -0.820  1.00  3.73           H  
ATOM    643 1HB  GLU A  45      12.073  13.037   0.753  1.00  3.73           H  
ATOM    644 2HB  GLU A  45      11.199  11.929  -0.295  1.00  3.73           H  
ATOM    645 1HG  GLU A  45      12.806  10.165   0.122  1.00  3.73           H  
ATOM    646 2HG  GLU A  45      13.861  11.255   1.008  1.00  3.73           H  
ATOM    647  N   ALA A  46      11.997  11.524  -2.966  1.00  3.38           N  
ATOM    648  CA  ALA A  46      11.893  10.494  -3.966  1.00  3.38           C  
ATOM    649  C   ALA A  46      12.972  10.636  -5.011  1.00  3.38           C  
ATOM    650  O   ALA A  46      13.640   9.662  -5.351  1.00  3.38           O  
ATOM    651  CB  ALA A  46      10.533  10.573  -4.618  1.00  3.38           C  
ATOM    652  H   ALA A  46      11.218  12.168  -2.829  1.00  3.38           H  
ATOM    653  HA  ALA A  46      12.022   9.534  -3.476  1.00  3.38           H  
ATOM    654 1HB  ALA A  46      10.445   9.794  -5.323  1.00  3.38           H  
ATOM    655 2HB  ALA A  46       9.758  10.471  -3.880  1.00  3.38           H  
ATOM    656 3HB  ALA A  46      10.420  11.535  -5.111  1.00  3.38           H  
ATOM    657  N   VAL A  47      13.197  11.863  -5.472  1.00  3.03           N  
ATOM    658  CA  VAL A  47      14.208  12.120  -6.471  1.00  3.03           C  
ATOM    659  C   VAL A  47      15.575  11.851  -5.913  1.00  3.03           C  
ATOM    660  O   VAL A  47      16.397  11.237  -6.589  1.00  3.03           O  
ATOM    661  CB  VAL A  47      14.093  13.535  -7.025  1.00  3.03           C  
ATOM    662  CG1 VAL A  47      15.281  13.839  -7.904  1.00  3.03           C  
ATOM    663  CG2 VAL A  47      12.805  13.623  -7.845  1.00  3.03           C  
ATOM    664  H   VAL A  47      12.634  12.644  -5.151  1.00  3.03           H  
ATOM    665  HA  VAL A  47      14.045  11.443  -7.300  1.00  3.03           H  
ATOM    666  HB  VAL A  47      14.073  14.253  -6.202  1.00  3.03           H  
ATOM    667 1HG1 VAL A  47      15.190  14.848  -8.302  1.00  3.03           H  
ATOM    668 2HG1 VAL A  47      16.191  13.762  -7.310  1.00  3.03           H  
ATOM    669 3HG1 VAL A  47      15.320  13.124  -8.727  1.00  3.03           H  
ATOM    670 1HG2 VAL A  47      12.697  14.630  -8.251  1.00  3.03           H  
ATOM    671 2HG2 VAL A  47      12.848  12.906  -8.659  1.00  3.03           H  
ATOM    672 3HG2 VAL A  47      11.950  13.394  -7.216  1.00  3.03           H  
ATOM    673  N   GLY A  48      15.830  12.277  -4.674  1.00  2.71           N  
ATOM    674  CA  GLY A  48      17.106  11.990  -4.051  1.00  2.71           C  
ATOM    675  C   GLY A  48      17.365  10.485  -4.088  1.00  2.71           C  
ATOM    676  O   GLY A  48      18.377  10.040  -4.630  1.00  2.71           O  
ATOM    677  H   GLY A  48      15.141  12.811  -4.140  1.00  2.71           H  
ATOM    678 1HA  GLY A  48      17.901  12.523  -4.571  1.00  2.71           H  
ATOM    679 2HA  GLY A  48      17.089  12.340  -3.018  1.00  2.71           H  
ATOM    680  N   LEU A  49      16.422   9.700  -3.562  1.00  2.44           N  
ATOM    681  CA  LEU A  49      16.578   8.249  -3.506  1.00  2.44           C  
ATOM    682  C   LEU A  49      16.704   7.617  -4.892  1.00  2.44           C  
ATOM    683  O   LEU A  49      17.527   6.718  -5.115  1.00  2.44           O  
ATOM    684  CB  LEU A  49      15.352   7.657  -2.818  1.00  2.44           C  
ATOM    685  CG  LEU A  49      15.206   7.942  -1.332  1.00  2.44           C  
ATOM    686  CD1 LEU A  49      13.856   7.425  -0.876  1.00  2.44           C  
ATOM    687  CD2 LEU A  49      16.340   7.291  -0.565  1.00  2.44           C  
ATOM    688  H   LEU A  49      15.585  10.127  -3.162  1.00  2.44           H  
ATOM    689  HA  LEU A  49      17.475   8.020  -2.931  1.00  2.44           H  
ATOM    690 1HB  LEU A  49      14.468   8.075  -3.303  1.00  2.44           H  
ATOM    691 2HB  LEU A  49      15.337   6.623  -2.967  1.00  2.44           H  
ATOM    692  HG  LEU A  49      15.233   9.017  -1.163  1.00  2.44           H  
ATOM    693 1HD1 LEU A  49      13.721   7.639   0.186  1.00  2.44           H  
ATOM    694 2HD1 LEU A  49      13.078   7.924  -1.449  1.00  2.44           H  
ATOM    695 3HD1 LEU A  49      13.801   6.350  -1.042  1.00  2.44           H  
ATOM    696 1HD2 LEU A  49      16.226   7.507   0.497  1.00  2.44           H  
ATOM    697 2HD2 LEU A  49      16.316   6.227  -0.714  1.00  2.44           H  
ATOM    698 3HD2 LEU A  49      17.299   7.688  -0.917  1.00  2.44           H  
ATOM    699  N   GLY A  50      15.927   8.127  -5.841  1.00  2.23           N  
ATOM    700  CA  GLY A  50      15.958   7.652  -7.208  1.00  2.23           C  
ATOM    701  C   GLY A  50      17.356   7.835  -7.776  1.00  2.23           C  
ATOM    702  O   GLY A  50      17.951   6.888  -8.305  1.00  2.23           O  
ATOM    703  H   GLY A  50      15.264   8.862  -5.604  1.00  2.23           H  
ATOM    704 1HA  GLY A  50      15.668   6.606  -7.239  1.00  2.23           H  
ATOM    705 2HA  GLY A  50      15.239   8.213  -7.800  1.00  2.23           H  
ATOM    706  N   ASN A  51      17.873   9.063  -7.673  1.00  2.08           N  
ATOM    707  CA  ASN A  51      19.195   9.405  -8.170  1.00  2.08           C  
ATOM    708  C   ASN A  51      20.304   8.629  -7.467  1.00  2.08           C  
ATOM    709  O   ASN A  51      21.266   8.212  -8.116  1.00  2.08           O  
ATOM    710  CB  ASN A  51      19.449  10.898  -8.039  1.00  2.08           C  
ATOM    711  CG  ASN A  51      18.686  11.727  -9.048  1.00  2.08           C  
ATOM    712  OD1 ASN A  51      18.208  11.216 -10.069  1.00  2.08           O  
ATOM    713  ND2 ASN A  51      18.586  13.008  -8.794  1.00  2.08           N  
ATOM    714  H   ASN A  51      17.323   9.794  -7.221  1.00  2.08           H  
ATOM    715  HA  ASN A  51      19.235   9.144  -9.227  1.00  2.08           H  
ATOM    716 1HB  ASN A  51      19.156  11.217  -7.034  1.00  2.08           H  
ATOM    717 2HB  ASN A  51      20.513  11.096  -8.148  1.00  2.08           H  
ATOM    718 1HD2 ASN A  51      18.109  13.607  -9.438  1.00  2.08           H  
ATOM    719 2HD2 ASN A  51      18.990  13.383  -7.961  1.00  2.08           H  
ATOM    720  N   GLU A  52      20.175   8.386  -6.155  1.00  1.98           N  
ATOM    721  CA  GLU A  52      21.223   7.630  -5.479  1.00  1.98           C  
ATOM    722  C   GLU A  52      21.324   6.223  -6.055  1.00  1.98           C  
ATOM    723  O   GLU A  52      22.430   5.757  -6.359  1.00  1.98           O  
ATOM    724  CB  GLU A  52      20.965   7.553  -3.965  1.00  1.98           C  
ATOM    725  CG  GLU A  52      21.183   8.864  -3.193  1.00  1.98           C  
ATOM    726  CD  GLU A  52      20.784   8.771  -1.731  1.00  1.98           C  
ATOM    727  OE1 GLU A  52      20.242   7.760  -1.339  1.00  1.98           O  
ATOM    728  OE2 GLU A  52      21.030   9.710  -1.007  1.00  1.98           O  
ATOM    729  H   GLU A  52      19.381   8.758  -5.634  1.00  1.98           H  
ATOM    730  HA  GLU A  52      22.173   8.135  -5.644  1.00  1.98           H  
ATOM    731 1HB  GLU A  52      19.932   7.242  -3.796  1.00  1.98           H  
ATOM    732 2HB  GLU A  52      21.609   6.793  -3.527  1.00  1.98           H  
ATOM    733 1HG  GLU A  52      22.238   9.128  -3.249  1.00  1.98           H  
ATOM    734 2HG  GLU A  52      20.622   9.657  -3.671  1.00  1.98           H  
ATOM    735  N   LEU A  53      20.173   5.570  -6.282  1.00  1.90           N  
ATOM    736  CA  LEU A  53      20.216   4.244  -6.882  1.00  1.90           C  
ATOM    737  C   LEU A  53      20.670   4.310  -8.328  1.00  1.90           C  
ATOM    738  O   LEU A  53      21.450   3.478  -8.774  1.00  1.90           O  
ATOM    739  CB  LEU A  53      18.881   3.506  -6.749  1.00  1.90           C  
ATOM    740  CG  LEU A  53      18.534   3.026  -5.320  1.00  1.90           C  
ATOM    741  CD1 LEU A  53      17.146   2.378  -5.289  1.00  1.90           C  
ATOM    742  CD2 LEU A  53      19.563   2.042  -4.868  1.00  1.90           C  
ATOM    743  H   LEU A  53      19.279   5.995  -6.015  1.00  1.90           H  
ATOM    744  HA  LEU A  53      20.955   3.657  -6.337  1.00  1.90           H  
ATOM    745 1HB  LEU A  53      18.095   4.197  -7.057  1.00  1.90           H  
ATOM    746 2HB  LEU A  53      18.877   2.666  -7.414  1.00  1.90           H  
ATOM    747  HG  LEU A  53      18.538   3.878  -4.647  1.00  1.90           H  
ATOM    748 1HD1 LEU A  53      16.917   2.032  -4.288  1.00  1.90           H  
ATOM    749 2HD1 LEU A  53      16.418   3.114  -5.591  1.00  1.90           H  
ATOM    750 3HD1 LEU A  53      17.119   1.527  -5.962  1.00  1.90           H  
ATOM    751 1HD2 LEU A  53      19.314   1.729  -3.855  1.00  1.90           H  
ATOM    752 2HD2 LEU A  53      19.567   1.180  -5.533  1.00  1.90           H  
ATOM    753 3HD2 LEU A  53      20.553   2.507  -4.873  1.00  1.90           H  
ATOM    754  N   LEU A  54      20.261   5.329  -9.066  1.00  1.85           N  
ATOM    755  CA  LEU A  54      20.713   5.416 -10.443  1.00  1.85           C  
ATOM    756  C   LEU A  54      22.226   5.465 -10.506  1.00  1.85           C  
ATOM    757  O   LEU A  54      22.845   4.724 -11.270  1.00  1.85           O  
ATOM    758  CB  LEU A  54      20.136   6.641 -11.134  1.00  1.85           C  
ATOM    759  CG  LEU A  54      20.620   6.856 -12.554  1.00  1.85           C  
ATOM    760  CD1 LEU A  54      20.211   5.681 -13.401  1.00  1.85           C  
ATOM    761  CD2 LEU A  54      20.040   8.143 -13.099  1.00  1.85           C  
ATOM    762  H   LEU A  54      19.608   6.018  -8.692  1.00  1.85           H  
ATOM    763  HA  LEU A  54      20.385   4.529 -10.972  1.00  1.85           H  
ATOM    764 1HB  LEU A  54      19.050   6.567 -11.139  1.00  1.85           H  
ATOM    765 2HB  LEU A  54      20.419   7.519 -10.558  1.00  1.85           H  
ATOM    766  HG  LEU A  54      21.702   6.919 -12.554  1.00  1.85           H  
ATOM    767 1HD1 LEU A  54      20.564   5.821 -14.420  1.00  1.85           H  
ATOM    768 2HD1 LEU A  54      20.644   4.769 -12.988  1.00  1.85           H  
ATOM    769 3HD1 LEU A  54      19.129   5.608 -13.396  1.00  1.85           H  
ATOM    770 1HD2 LEU A  54      20.398   8.299 -14.118  1.00  1.85           H  
ATOM    771 2HD2 LEU A  54      18.954   8.084 -13.097  1.00  1.85           H  
ATOM    772 3HD2 LEU A  54      20.359   8.977 -12.469  1.00  1.85           H  
ATOM    773  N   ASN A  55      22.834   6.331  -9.699  1.00  1.82           N  
ATOM    774  CA  ASN A  55      24.279   6.464  -9.716  1.00  1.82           C  
ATOM    775  C   ASN A  55      24.982   5.166  -9.310  1.00  1.82           C  
ATOM    776  O   ASN A  55      25.946   4.752  -9.967  1.00  1.82           O  
ATOM    777  CB  ASN A  55      24.683   7.600  -8.801  1.00  1.82           C  
ATOM    778  CG  ASN A  55      24.345   8.951  -9.378  1.00  1.82           C  
ATOM    779  OD1 ASN A  55      24.146   9.102 -10.592  1.00  1.82           O  
ATOM    780  ND2 ASN A  55      24.275   9.942  -8.528  1.00  1.82           N  
ATOM    781  H   ASN A  55      22.278   6.916  -9.074  1.00  1.82           H  
ATOM    782  HA  ASN A  55      24.587   6.701 -10.734  1.00  1.82           H  
ATOM    783 1HB  ASN A  55      24.161   7.489  -7.844  1.00  1.82           H  
ATOM    784 2HB  ASN A  55      25.753   7.550  -8.602  1.00  1.82           H  
ATOM    785 1HD2 ASN A  55      24.052  10.862  -8.850  1.00  1.82           H  
ATOM    786 2HD2 ASN A  55      24.437   9.776  -7.558  1.00  1.82           H  
ATOM    787  N   GLU A  56      24.459   4.468  -8.287  1.00  1.83           N  
ATOM    788  CA  GLU A  56      25.064   3.202  -7.864  1.00  1.83           C  
ATOM    789  C   GLU A  56      25.092   2.211  -9.017  1.00  1.83           C  
ATOM    790  O   GLU A  56      26.077   1.504  -9.231  1.00  1.83           O  
ATOM    791  CB  GLU A  56      24.303   2.574  -6.684  1.00  1.83           C  
ATOM    792  CG  GLU A  56      24.917   1.237  -6.190  1.00  1.83           C  
ATOM    793  CD  GLU A  56      24.232   0.629  -4.966  1.00  1.83           C  
ATOM    794  OE1 GLU A  56      23.317   1.220  -4.450  1.00  1.83           O  
ATOM    795  OE2 GLU A  56      24.641  -0.433  -4.558  1.00  1.83           O  
ATOM    796  H   GLU A  56      23.655   4.839  -7.772  1.00  1.83           H  
ATOM    797  HA  GLU A  56      26.090   3.397  -7.555  1.00  1.83           H  
ATOM    798 1HB  GLU A  56      24.277   3.275  -5.849  1.00  1.83           H  
ATOM    799 2HB  GLU A  56      23.268   2.383  -6.980  1.00  1.83           H  
ATOM    800 1HG  GLU A  56      24.864   0.517  -7.010  1.00  1.83           H  
ATOM    801 2HG  GLU A  56      25.969   1.403  -5.964  1.00  1.83           H  
ATOM    802  N   VAL A  57      24.006   2.178  -9.769  1.00  1.88           N  
ATOM    803  CA  VAL A  57      23.869   1.280 -10.893  1.00  1.88           C  
ATOM    804  C   VAL A  57      24.737   1.649 -12.059  1.00  1.88           C  
ATOM    805  O   VAL A  57      25.452   0.799 -12.582  1.00  1.88           O  
ATOM    806  CB  VAL A  57      22.429   1.300 -11.343  1.00  1.88           C  
ATOM    807  CG1 VAL A  57      22.218   0.516 -12.597  1.00  1.88           C  
ATOM    808  CG2 VAL A  57      21.655   0.764 -10.295  1.00  1.88           C  
ATOM    809  H   VAL A  57      23.221   2.788  -9.528  1.00  1.88           H  
ATOM    810  HA  VAL A  57      24.138   0.281 -10.566  1.00  1.88           H  
ATOM    811  HB  VAL A  57      22.136   2.332 -11.523  1.00  1.88           H  
ATOM    812 1HG1 VAL A  57      21.172   0.556 -12.866  1.00  1.88           H  
ATOM    813 2HG1 VAL A  57      22.821   0.933 -13.406  1.00  1.88           H  
ATOM    814 3HG1 VAL A  57      22.505  -0.509 -12.413  1.00  1.88           H  
ATOM    815 1HG2 VAL A  57      20.640   0.853 -10.595  1.00  1.88           H  
ATOM    816 2HG2 VAL A  57      21.933  -0.268 -10.124  1.00  1.88           H  
ATOM    817 3HG2 VAL A  57      21.813   1.314  -9.397  1.00  1.88           H  
ATOM    818  N   LEU A  58      24.743   2.917 -12.439  1.00  1.97           N  
ATOM    819  CA  LEU A  58      25.517   3.309 -13.600  1.00  1.97           C  
ATOM    820  C   LEU A  58      26.992   3.020 -13.388  1.00  1.97           C  
ATOM    821  O   LEU A  58      27.670   2.523 -14.289  1.00  1.97           O  
ATOM    822  CB  LEU A  58      25.306   4.790 -13.890  1.00  1.97           C  
ATOM    823  CG  LEU A  58      23.908   5.162 -14.377  1.00  1.97           C  
ATOM    824  CD1 LEU A  58      23.807   6.675 -14.483  1.00  1.97           C  
ATOM    825  CD2 LEU A  58      23.636   4.477 -15.697  1.00  1.97           C  
ATOM    826  H   LEU A  58      24.165   3.601 -11.948  1.00  1.97           H  
ATOM    827  HA  LEU A  58      25.170   2.734 -14.457  1.00  1.97           H  
ATOM    828 1HB  LEU A  58      25.493   5.348 -12.967  1.00  1.97           H  
ATOM    829 2HB  LEU A  58      26.027   5.107 -14.639  1.00  1.97           H  
ATOM    830  HG  LEU A  58      23.173   4.828 -13.660  1.00  1.97           H  
ATOM    831 1HD1 LEU A  58      22.810   6.953 -14.818  1.00  1.97           H  
ATOM    832 2HD1 LEU A  58      23.999   7.120 -13.504  1.00  1.97           H  
ATOM    833 3HD1 LEU A  58      24.541   7.038 -15.197  1.00  1.97           H  
ATOM    834 1HD2 LEU A  58      22.635   4.734 -16.039  1.00  1.97           H  
ATOM    835 2HD2 LEU A  58      24.368   4.802 -16.437  1.00  1.97           H  
ATOM    836 3HD2 LEU A  58      23.710   3.395 -15.570  1.00  1.97           H  
ATOM    837  N   ASN A  59      27.466   3.201 -12.160  1.00  2.10           N  
ATOM    838  CA  ASN A  59      28.855   2.936 -11.812  1.00  2.10           C  
ATOM    839  C   ASN A  59      29.252   1.452 -11.943  1.00  2.10           C  
ATOM    840  O   ASN A  59      30.443   1.134 -12.003  1.00  2.10           O  
ATOM    841  CB  ASN A  59      29.126   3.419 -10.402  1.00  2.10           C  
ATOM    842  CG  ASN A  59      29.186   4.925 -10.300  1.00  2.10           C  
ATOM    843  OD1 ASN A  59      29.398   5.629 -11.296  1.00  2.10           O  
ATOM    844  ND2 ASN A  59      29.004   5.434  -9.107  1.00  2.10           N  
ATOM    845  H   ASN A  59      26.856   3.594 -11.438  1.00  2.10           H  
ATOM    846  HA  ASN A  59      29.487   3.499 -12.500  1.00  2.10           H  
ATOM    847 1HB  ASN A  59      28.331   3.054  -9.744  1.00  2.10           H  
ATOM    848 2HB  ASN A  59      30.064   2.997 -10.046  1.00  2.10           H  
ATOM    849 1HD2 ASN A  59      29.030   6.424  -8.977  1.00  2.10           H  
ATOM    850 2HD2 ASN A  59      28.832   4.832  -8.330  1.00  2.10           H  
ATOM    851  N   LYS A  60      28.271   0.542 -11.923  1.00  2.25           N  
ATOM    852  CA  LYS A  60      28.533  -0.892 -11.985  1.00  2.25           C  
ATOM    853  C   LYS A  60      28.112  -1.526 -13.321  1.00  2.25           C  
ATOM    854  O   LYS A  60      28.685  -2.532 -13.750  1.00  2.25           O  
ATOM    855  CB  LYS A  60      27.806  -1.585 -10.846  1.00  2.25           C  
ATOM    856  CG  LYS A  60      28.207  -1.124  -9.439  1.00  2.25           C  
ATOM    857  CD  LYS A  60      29.655  -1.446  -9.117  1.00  2.25           C  
ATOM    858  CE  LYS A  60      29.995  -1.051  -7.681  1.00  2.25           C  
ATOM    859  NZ  LYS A  60      31.423  -1.331  -7.348  1.00  2.25           N  
ATOM    860  H   LYS A  60      27.304   0.848 -11.896  1.00  2.25           H  
ATOM    861  HA  LYS A  60      29.603  -1.051 -11.866  1.00  2.25           H  
ATOM    862 1HB  LYS A  60      26.731  -1.423 -10.958  1.00  2.25           H  
ATOM    863 2HB  LYS A  60      27.993  -2.638 -10.916  1.00  2.25           H  
ATOM    864 1HG  LYS A  60      28.066  -0.046  -9.366  1.00  2.25           H  
ATOM    865 2HG  LYS A  60      27.564  -1.597  -8.702  1.00  2.25           H  
ATOM    866 1HD  LYS A  60      29.830  -2.514  -9.246  1.00  2.25           H  
ATOM    867 2HD  LYS A  60      30.307  -0.899  -9.801  1.00  2.25           H  
ATOM    868 1HE  LYS A  60      29.804   0.014  -7.553  1.00  2.25           H  
ATOM    869 2HE  LYS A  60      29.356  -1.609  -6.996  1.00  2.25           H  
ATOM    870 1HZ  LYS A  60      31.607  -1.055  -6.394  1.00  2.25           H  
ATOM    871 2HZ  LYS A  60      31.608  -2.319  -7.453  1.00  2.25           H  
ATOM    872 3HZ  LYS A  60      32.021  -0.807  -7.973  1.00  2.25           H  
ATOM    873  N   ILE A  61      27.103  -0.940 -13.957  1.00  2.41           N  
ATOM    874  CA  ILE A  61      26.516  -1.418 -15.207  1.00  2.41           C  
ATOM    875  C   ILE A  61      27.057  -0.709 -16.453  1.00  2.41           C  
ATOM    876  O   ILE A  61      27.256  -1.346 -17.490  1.00  2.41           O  
ATOM    877  CB  ILE A  61      24.980  -1.271 -15.196  1.00  2.41           C  
ATOM    878  CG1 ILE A  61      24.324  -2.069 -14.041  1.00  2.41           C  
ATOM    879  CG2 ILE A  61      24.406  -1.708 -16.500  1.00  2.41           C  
ATOM    880  CD1 ILE A  61      24.590  -3.564 -14.060  1.00  2.41           C  
ATOM    881  H   ILE A  61      26.681  -0.124 -13.530  1.00  2.41           H  
ATOM    882  HA  ILE A  61      26.750  -2.477 -15.302  1.00  2.41           H  
ATOM    883  HB  ILE A  61      24.733  -0.216 -15.039  1.00  2.41           H  
ATOM    884 1HG1 ILE A  61      24.670  -1.663 -13.089  1.00  2.41           H  
ATOM    885 2HG1 ILE A  61      23.253  -1.931 -14.109  1.00  2.41           H  
ATOM    886 1HG2 ILE A  61      23.327  -1.566 -16.479  1.00  2.41           H  
ATOM    887 2HG2 ILE A  61      24.837  -1.110 -17.304  1.00  2.41           H  
ATOM    888 3HG2 ILE A  61      24.638  -2.761 -16.661  1.00  2.41           H  
ATOM    889 1HD1 ILE A  61      24.065  -4.020 -13.233  1.00  2.41           H  
ATOM    890 2HD1 ILE A  61      24.223  -3.995 -14.995  1.00  2.41           H  
ATOM    891 3HD1 ILE A  61      25.660  -3.749 -13.969  1.00  2.41           H  
ATOM    892  N   GLY A  62      27.219   0.614 -16.391  1.00  2.56           N  
ATOM    893  CA  GLY A  62      27.631   1.384 -17.552  1.00  2.56           C  
ATOM    894  C   GLY A  62      26.434   2.075 -18.191  1.00  2.56           C  
ATOM    895  O   GLY A  62      25.311   1.981 -17.691  1.00  2.56           O  
ATOM    896  H   GLY A  62      27.098   1.122 -15.520  1.00  2.56           H  
ATOM    897 1HA  GLY A  62      28.366   2.129 -17.246  1.00  2.56           H  
ATOM    898 2HA  GLY A  62      28.113   0.729 -18.276  1.00  2.56           H  
ENDMDL

REMARK ID 654335 DOMAINID 647580 MODEL 5 nmb_27tk1
MODEL     5
ATOM      1  N   GLY A   1      -0.028   2.701  -2.671  1.00  4.63           N  
ATOM      2  CA  GLY A   1       0.671   1.805  -1.754  1.00  4.63           C  
ATOM      3  C   GLY A   1       1.858   2.515  -1.121  1.00  4.63           C  
ATOM      4  O   GLY A   1       2.709   3.072  -1.826  1.00  4.63           O  
ATOM      5  H   GLY A   1      -0.293   3.631  -2.323  1.00  4.63           H  
ATOM      6 1HA  GLY A   1      -0.019   1.475  -0.977  1.00  4.63           H  
ATOM      7 2HA  GLY A   1       1.009   0.919  -2.292  1.00  4.63           H  
ATOM      8  N   PHE A   2       1.951   2.432   0.209  1.00  4.11           N  
ATOM      9  CA  PHE A   2       2.974   3.148   0.974  1.00  4.11           C  
ATOM     10  C   PHE A   2       4.348   3.369   0.349  1.00  4.11           C  
ATOM     11  O   PHE A   2       4.730   4.525   0.246  1.00  4.11           O  
ATOM     12  CB  PHE A   2       3.171   2.574   2.377  1.00  4.11           C  
ATOM     13  CG  PHE A   2       4.339   3.240   3.112  1.00  4.11           C  
ATOM     14  CD1 PHE A   2       4.226   4.531   3.616  1.00  4.11           C  
ATOM     15  CD2 PHE A   2       5.540   2.566   3.306  1.00  4.11           C  
ATOM     16  CE1 PHE A   2       5.289   5.128   4.281  1.00  4.11           C  
ATOM     17  CE2 PHE A   2       6.591   3.155   3.965  1.00  4.11           C  
ATOM     18  CZ  PHE A   2       6.473   4.438   4.453  1.00  4.11           C  
ATOM     19  H   PHE A   2       1.241   1.918   0.709  1.00  4.11           H  
ATOM     20  HA  PHE A   2       2.564   4.147   1.141  1.00  4.11           H  
ATOM     21 1HB  PHE A   2       2.271   2.744   2.961  1.00  4.11           H  
ATOM     22 2HB  PHE A   2       3.334   1.510   2.351  1.00  4.11           H  
ATOM     23  HD1 PHE A   2       3.292   5.076   3.478  1.00  4.11           H  
ATOM     24  HD2 PHE A   2       5.646   1.555   2.928  1.00  4.11           H  
ATOM     25  HE1 PHE A   2       5.191   6.142   4.668  1.00  4.11           H  
ATOM     26  HE2 PHE A   2       7.516   2.601   4.101  1.00  4.11           H  
ATOM     27  HZ  PHE A   2       7.309   4.908   4.976  1.00  4.11           H  
ATOM     28  N   PRO A   3       5.158   2.360  -0.025  1.00  3.53           N  
ATOM     29  CA  PRO A   3       6.494   2.605  -0.524  1.00  3.53           C  
ATOM     30  C   PRO A   3       6.556   3.404  -1.813  1.00  3.53           C  
ATOM     31  O   PRO A   3       7.552   4.079  -2.089  1.00  3.53           O  
ATOM     32  CB  PRO A   3       7.020   1.208  -0.772  1.00  3.53           C  
ATOM     33  CG  PRO A   3       5.792   0.333  -0.930  1.00  3.53           C  
ATOM     34  CD  PRO A   3       4.772   0.936   0.004  1.00  3.53           C  
ATOM     35  HA  PRO A   3       7.066   3.101   0.266  1.00  3.53           H  
ATOM     36 1HB  PRO A   3       7.639   1.228  -1.675  1.00  3.53           H  
ATOM     37 2HB  PRO A   3       7.659   0.896   0.053  1.00  3.53           H  
ATOM     38 1HG  PRO A   3       5.455   0.341  -1.979  1.00  3.53           H  
ATOM     39 2HG  PRO A   3       6.040  -0.711  -0.685  1.00  3.53           H  
ATOM     40 1HD  PRO A   3       3.799   0.750  -0.400  1.00  3.53           H  
ATOM     41 2HD  PRO A   3       4.890   0.522   1.003  1.00  3.53           H  
ATOM     42  N   GLU A   4       5.491   3.379  -2.612  1.00  2.97           N  
ATOM     43  CA  GLU A   4       5.542   4.137  -3.843  1.00  2.97           C  
ATOM     44  C   GLU A   4       5.219   5.555  -3.463  1.00  2.97           C  
ATOM     45  O   GLU A   4       5.859   6.503  -3.917  1.00  2.97           O  
ATOM     46  CB  GLU A   4       4.574   3.610  -4.903  1.00  2.97           C  
ATOM     47  CG  GLU A   4       4.710   4.328  -6.257  1.00  2.97           C  
ATOM     48  CD  GLU A   4       3.861   3.742  -7.368  1.00  2.97           C  
ATOM     49  OE1 GLU A   4       3.129   2.819  -7.112  1.00  2.97           O  
ATOM     50  OE2 GLU A   4       3.973   4.204  -8.482  1.00  2.97           O  
ATOM     51  H   GLU A   4       4.638   2.882  -2.364  1.00  2.97           H  
ATOM     52  HA  GLU A   4       6.553   4.106  -4.251  1.00  2.97           H  
ATOM     53 1HB  GLU A   4       4.743   2.543  -5.060  1.00  2.97           H  
ATOM     54 2HB  GLU A   4       3.548   3.732  -4.550  1.00  2.97           H  
ATOM     55 1HG  GLU A   4       4.423   5.363  -6.110  1.00  2.97           H  
ATOM     56 2HG  GLU A   4       5.760   4.318  -6.558  1.00  2.97           H  
ATOM     57  N   GLU A   5       4.231   5.685  -2.582  1.00  2.48           N  
ATOM     58  CA  GLU A   5       3.789   6.989  -2.136  1.00  2.48           C  
ATOM     59  C   GLU A   5       4.929   7.688  -1.399  1.00  2.48           C  
ATOM     60  O   GLU A   5       5.143   8.886  -1.574  1.00  2.48           O  
ATOM     61  CB  GLU A   5       2.580   6.818  -1.208  1.00  2.48           C  
ATOM     62  CG  GLU A   5       1.328   6.283  -1.914  1.00  2.48           C  
ATOM     63  CD  GLU A   5       0.170   5.982  -0.976  1.00  2.48           C  
ATOM     64  OE1 GLU A   5       0.160   6.488   0.124  1.00  2.48           O  
ATOM     65  OE2 GLU A   5      -0.682   5.191  -1.350  1.00  2.48           O  
ATOM     66  H   GLU A   5       3.766   4.844  -2.236  1.00  2.48           H  
ATOM     67  HA  GLU A   5       3.508   7.585  -3.004  1.00  2.48           H  
ATOM     68 1HB  GLU A   5       2.829   6.130  -0.408  1.00  2.48           H  
ATOM     69 2HB  GLU A   5       2.332   7.774  -0.753  1.00  2.48           H  
ATOM     70 1HG  GLU A   5       1.001   7.018  -2.645  1.00  2.48           H  
ATOM     71 2HG  GLU A   5       1.598   5.377  -2.452  1.00  2.48           H  
ATOM     72  N   ALA A   6       5.680   6.923  -0.592  1.00  2.10           N  
ATOM     73  CA  ALA A   6       6.811   7.426   0.170  1.00  2.10           C  
ATOM     74  C   ALA A   6       7.923   7.882  -0.761  1.00  2.10           C  
ATOM     75  O   ALA A   6       8.468   8.974  -0.605  1.00  2.10           O  
ATOM     76  CB  ALA A   6       7.320   6.348   1.112  1.00  2.10           C  
ATOM     77  H   ALA A   6       5.428   5.948  -0.488  1.00  2.10           H  
ATOM     78  HA  ALA A   6       6.476   8.285   0.752  1.00  2.10           H  
ATOM     79 1HB  ALA A   6       8.152   6.732   1.699  1.00  2.10           H  
ATOM     80 2HB  ALA A   6       6.517   6.042   1.774  1.00  2.10           H  
ATOM     81 3HB  ALA A   6       7.650   5.494   0.530  1.00  2.10           H  
ATOM     82  N   TYR A   7       8.221   7.067  -1.779  1.00  1.82           N  
ATOM     83  CA  TYR A   7       9.227   7.424  -2.767  1.00  1.82           C  
ATOM     84  C   TYR A   7       8.862   8.712  -3.472  1.00  1.82           C  
ATOM     85  O   TYR A   7       9.676   9.636  -3.563  1.00  1.82           O  
ATOM     86  CB  TYR A   7       9.388   6.308  -3.795  1.00  1.82           C  
ATOM     87  CG  TYR A   7      10.299   6.652  -4.945  1.00  1.82           C  
ATOM     88  CD1 TYR A   7      11.667   6.582  -4.815  1.00  1.82           C  
ATOM     89  CD2 TYR A   7       9.740   7.049  -6.147  1.00  1.82           C  
ATOM     90  CE1 TYR A   7      12.473   6.907  -5.893  1.00  1.82           C  
ATOM     91  CE2 TYR A   7      10.542   7.380  -7.212  1.00  1.82           C  
ATOM     92  CZ  TYR A   7      11.905   7.310  -7.089  1.00  1.82           C  
ATOM     93  OH  TYR A   7      12.706   7.640  -8.156  1.00  1.82           O  
ATOM     94  H   TYR A   7       7.765   6.159  -1.871  1.00  1.82           H  
ATOM     95  HA  TYR A   7      10.173   7.577  -2.257  1.00  1.82           H  
ATOM     96 1HB  TYR A   7       9.778   5.417  -3.303  1.00  1.82           H  
ATOM     97 2HB  TYR A   7       8.414   6.049  -4.203  1.00  1.82           H  
ATOM     98  HD1 TYR A   7      12.117   6.269  -3.869  1.00  1.82           H  
ATOM     99  HD2 TYR A   7       8.657   7.105  -6.248  1.00  1.82           H  
ATOM    100  HE1 TYR A   7      13.558   6.848  -5.795  1.00  1.82           H  
ATOM    101  HE2 TYR A   7      10.091   7.697  -8.153  1.00  1.82           H  
ATOM    102  HH  TYR A   7      13.633   7.499  -7.923  1.00  1.82           H  
ATOM    103  N   LEU A   8       7.632   8.768  -3.981  1.00  1.61           N  
ATOM    104  CA  LEU A   8       7.169   9.924  -4.721  1.00  1.61           C  
ATOM    105  C   LEU A   8       7.098  11.161  -3.846  1.00  1.61           C  
ATOM    106  O   LEU A   8       7.458  12.257  -4.285  1.00  1.61           O  
ATOM    107  CB  LEU A   8       5.801   9.617  -5.321  1.00  1.61           C  
ATOM    108  CG  LEU A   8       5.816   8.568  -6.425  1.00  1.61           C  
ATOM    109  CD1 LEU A   8       4.390   8.232  -6.809  1.00  1.61           C  
ATOM    110  CD2 LEU A   8       6.621   9.095  -7.602  1.00  1.61           C  
ATOM    111  H   LEU A   8       7.001   7.974  -3.864  1.00  1.61           H  
ATOM    112  HA  LEU A   8       7.869  10.110  -5.531  1.00  1.61           H  
ATOM    113 1HB  LEU A   8       5.151   9.251  -4.523  1.00  1.61           H  
ATOM    114 2HB  LEU A   8       5.376  10.535  -5.724  1.00  1.61           H  
ATOM    115  HG  LEU A   8       6.284   7.659  -6.057  1.00  1.61           H  
ATOM    116 1HD1 LEU A   8       4.393   7.468  -7.589  1.00  1.61           H  
ATOM    117 2HD1 LEU A   8       3.863   7.852  -5.931  1.00  1.61           H  
ATOM    118 3HD1 LEU A   8       3.890   9.125  -7.177  1.00  1.61           H  
ATOM    119 1HD2 LEU A   8       6.643   8.342  -8.390  1.00  1.61           H  
ATOM    120 2HD2 LEU A   8       6.159  10.006  -7.981  1.00  1.61           H  
ATOM    121 3HD2 LEU A   8       7.640   9.313  -7.278  1.00  1.61           H  
ATOM    122  N   ALA A   9       6.657  11.003  -2.596  1.00  1.46           N  
ATOM    123  CA  ALA A   9       6.607  12.129  -1.691  1.00  1.46           C  
ATOM    124  C   ALA A   9       8.003  12.656  -1.455  1.00  1.46           C  
ATOM    125  O   ALA A   9       8.240  13.863  -1.512  1.00  1.46           O  
ATOM    126  CB  ALA A   9       5.985  11.721  -0.375  1.00  1.46           C  
ATOM    127  H   ALA A   9       6.337  10.095  -2.263  1.00  1.46           H  
ATOM    128  HA  ALA A   9       6.012  12.920  -2.151  1.00  1.46           H  
ATOM    129 1HB  ALA A   9       5.948  12.573   0.300  1.00  1.46           H  
ATOM    130 2HB  ALA A   9       4.977  11.347  -0.551  1.00  1.46           H  
ATOM    131 3HB  ALA A   9       6.587  10.933   0.064  1.00  1.46           H  
ATOM    132  N   ALA A  10       8.956  11.740  -1.242  1.00  1.36           N  
ATOM    133  CA  ALA A  10      10.318  12.159  -1.013  1.00  1.36           C  
ATOM    134  C   ALA A  10      10.827  12.898  -2.215  1.00  1.36           C  
ATOM    135  O   ALA A  10      11.389  13.976  -2.078  1.00  1.36           O  
ATOM    136  CB  ALA A  10      11.200  10.975  -0.745  1.00  1.36           C  
ATOM    137  H   ALA A  10       8.729  10.747  -1.204  1.00  1.36           H  
ATOM    138  HA  ALA A  10      10.334  12.831  -0.154  1.00  1.36           H  
ATOM    139 1HB  ALA A  10      12.216  11.322  -0.576  1.00  1.36           H  
ATOM    140 2HB  ALA A  10      10.850  10.430   0.129  1.00  1.36           H  
ATOM    141 3HB  ALA A  10      11.173  10.327  -1.607  1.00  1.36           H  
ATOM    142  N   TYR A  11      10.551  12.367  -3.404  1.00  1.28           N  
ATOM    143  CA  TYR A  11      10.976  13.000  -4.635  1.00  1.28           C  
ATOM    144  C   TYR A  11      10.454  14.415  -4.726  1.00  1.28           C  
ATOM    145  O   TYR A  11      11.214  15.343  -5.006  1.00  1.28           O  
ATOM    146  CB  TYR A  11      10.545  12.186  -5.847  1.00  1.28           C  
ATOM    147  CG  TYR A  11      10.803  12.894  -7.144  1.00  1.28           C  
ATOM    148  CD1 TYR A  11      12.072  12.946  -7.662  1.00  1.28           C  
ATOM    149  CD2 TYR A  11       9.751  13.493  -7.821  1.00  1.28           C  
ATOM    150  CE1 TYR A  11      12.317  13.592  -8.848  1.00  1.28           C  
ATOM    151  CE2 TYR A  11       9.987  14.147  -9.015  1.00  1.28           C  
ATOM    152  CZ  TYR A  11      11.272  14.195  -9.530  1.00  1.28           C  
ATOM    153  OH  TYR A  11      11.522  14.844 -10.717  1.00  1.28           O  
ATOM    154  H   TYR A  11      10.062  11.474  -3.453  1.00  1.28           H  
ATOM    155  HA  TYR A  11      12.064  13.046  -4.635  1.00  1.28           H  
ATOM    156 1HB  TYR A  11      11.073  11.234  -5.859  1.00  1.28           H  
ATOM    157 2HB  TYR A  11       9.487  11.969  -5.782  1.00  1.28           H  
ATOM    158  HD1 TYR A  11      12.880  12.492  -7.137  1.00  1.28           H  
ATOM    159  HD2 TYR A  11       8.741  13.449  -7.409  1.00  1.28           H  
ATOM    160  HE1 TYR A  11      13.335  13.629  -9.246  1.00  1.28           H  
ATOM    161  HE2 TYR A  11       9.166  14.620  -9.550  1.00  1.28           H  
ATOM    162  HH  TYR A  11      12.465  14.805 -10.908  1.00  1.28           H  
ATOM    163  N   ALA A  12       9.155  14.593  -4.499  1.00  1.24           N  
ATOM    164  CA  ALA A  12       8.558  15.912  -4.581  1.00  1.24           C  
ATOM    165  C   ALA A  12       9.207  16.881  -3.600  1.00  1.24           C  
ATOM    166  O   ALA A  12       9.497  18.029  -3.952  1.00  1.24           O  
ATOM    167  CB  ALA A  12       7.077  15.818  -4.287  1.00  1.24           C  
ATOM    168  H   ALA A  12       8.571  13.789  -4.274  1.00  1.24           H  
ATOM    169  HA  ALA A  12       8.710  16.293  -5.592  1.00  1.24           H  
ATOM    170 1HB  ALA A  12       6.625  16.804  -4.368  1.00  1.24           H  
ATOM    171 2HB  ALA A  12       6.612  15.138  -4.998  1.00  1.24           H  
ATOM    172 3HB  ALA A  12       6.939  15.435  -3.274  1.00  1.24           H  
ATOM    173  N   HIS A  13       9.513  16.403  -2.392  1.00  1.22           N  
ATOM    174  CA  HIS A  13      10.117  17.281  -1.404  1.00  1.22           C  
ATOM    175  C   HIS A  13      11.561  17.593  -1.775  1.00  1.22           C  
ATOM    176  O   HIS A  13      12.010  18.732  -1.609  1.00  1.22           O  
ATOM    177  CB  HIS A  13      10.047  16.661  -0.006  1.00  1.22           C  
ATOM    178  CG  HIS A  13       8.675  16.604   0.601  1.00  1.22           C  
ATOM    179  ND1 HIS A  13       7.934  17.738   0.883  1.00  1.22           N  
ATOM    180  CD2 HIS A  13       7.926  15.552   1.015  1.00  1.22           C  
ATOM    181  CE1 HIS A  13       6.783  17.381   1.429  1.00  1.22           C  
ATOM    182  NE2 HIS A  13       6.753  16.064   1.521  1.00  1.22           N  
ATOM    183  H   HIS A  13       9.274  15.441  -2.143  1.00  1.22           H  
ATOM    184  HA  HIS A  13       9.573  18.223  -1.376  1.00  1.22           H  
ATOM    185 1HB  HIS A  13      10.404  15.637  -0.071  1.00  1.22           H  
ATOM    186 2HB  HIS A  13      10.704  17.207   0.671  1.00  1.22           H  
ATOM    187  HD2 HIS A  13       8.201  14.498   0.963  1.00  1.22           H  
ATOM    188  HE1 HIS A  13       5.993  18.061   1.753  1.00  1.22           H  
ATOM    189  HE2 HIS A  13       5.994  15.520   1.904  1.00  1.22           H  
ATOM    190  N   LEU A  14      12.282  16.608  -2.315  1.00  1.24           N  
ATOM    191  CA  LEU A  14      13.658  16.809  -2.735  1.00  1.24           C  
ATOM    192  C   LEU A  14      13.690  17.809  -3.871  1.00  1.24           C  
ATOM    193  O   LEU A  14      14.532  18.702  -3.899  1.00  1.24           O  
ATOM    194  CB  LEU A  14      14.265  15.485  -3.208  1.00  1.24           C  
ATOM    195  CG  LEU A  14      14.489  14.463  -2.120  1.00  1.24           C  
ATOM    196  CD1 LEU A  14      14.882  13.126  -2.715  1.00  1.24           C  
ATOM    197  CD2 LEU A  14      15.475  15.026  -1.178  1.00  1.24           C  
ATOM    198  H   LEU A  14      11.863  15.686  -2.420  1.00  1.24           H  
ATOM    199  HA  LEU A  14      14.231  17.198  -1.897  1.00  1.24           H  
ATOM    200 1HB  LEU A  14      13.596  15.045  -3.940  1.00  1.24           H  
ATOM    201 2HB  LEU A  14      15.217  15.687  -3.688  1.00  1.24           H  
ATOM    202  HG  LEU A  14      13.604  14.306  -1.592  1.00  1.24           H  
ATOM    203 1HD1 LEU A  14      15.027  12.401  -1.917  1.00  1.24           H  
ATOM    204 2HD1 LEU A  14      14.084  12.789  -3.366  1.00  1.24           H  
ATOM    205 3HD1 LEU A  14      15.779  13.210  -3.286  1.00  1.24           H  
ATOM    206 1HD2 LEU A  14      15.631  14.332  -0.367  1.00  1.24           H  
ATOM    207 2HD2 LEU A  14      16.386  15.248  -1.621  1.00  1.24           H  
ATOM    208 3HD2 LEU A  14      15.059  15.931  -0.812  1.00  1.24           H  
ATOM    209  N   GLY A  15      12.718  17.703  -4.774  1.00  1.30           N  
ATOM    210  CA  GLY A  15      12.596  18.600  -5.902  1.00  1.30           C  
ATOM    211  C   GLY A  15      12.499  20.027  -5.405  1.00  1.30           C  
ATOM    212  O   GLY A  15      13.281  20.896  -5.815  1.00  1.30           O  
ATOM    213  H   GLY A  15      12.052  16.938  -4.694  1.00  1.30           H  
ATOM    214 1HA  GLY A  15      13.453  18.485  -6.562  1.00  1.30           H  
ATOM    215 2HA  GLY A  15      11.700  18.341  -6.468  1.00  1.30           H  
ATOM    216  N   GLU A  16      11.548  20.275  -4.505  1.00  1.40           N  
ATOM    217  CA  GLU A  16      11.371  21.626  -4.005  1.00  1.40           C  
ATOM    218  C   GLU A  16      12.597  22.092  -3.216  1.00  1.40           C  
ATOM    219  O   GLU A  16      13.027  23.239  -3.362  1.00  1.40           O  
ATOM    220  CB  GLU A  16      10.123  21.701  -3.118  1.00  1.40           C  
ATOM    221  CG  GLU A  16       8.773  21.496  -3.858  1.00  1.40           C  
ATOM    222  CD  GLU A  16       8.459  22.534  -4.918  1.00  1.40           C  
ATOM    223  OE1 GLU A  16       8.514  23.699  -4.627  1.00  1.40           O  
ATOM    224  OE2 GLU A  16       8.157  22.147  -6.039  1.00  1.40           O  
ATOM    225  H   GLU A  16      10.930  19.519  -4.194  1.00  1.40           H  
ATOM    226  HA  GLU A  16      11.238  22.293  -4.850  1.00  1.40           H  
ATOM    227 1HB  GLU A  16      10.191  20.930  -2.345  1.00  1.40           H  
ATOM    228 2HB  GLU A  16      10.092  22.667  -2.612  1.00  1.40           H  
ATOM    229 1HG  GLU A  16       8.792  20.518  -4.335  1.00  1.40           H  
ATOM    230 2HG  GLU A  16       7.971  21.486  -3.120  1.00  1.40           H  
ATOM    231  N   ALA A  17      13.216  21.195  -2.440  1.00  1.54           N  
ATOM    232  CA  ALA A  17      14.388  21.566  -1.657  1.00  1.54           C  
ATOM    233  C   ALA A  17      15.522  22.043  -2.541  1.00  1.54           C  
ATOM    234  O   ALA A  17      16.184  23.043  -2.236  1.00  1.54           O  
ATOM    235  CB  ALA A  17      14.868  20.388  -0.852  1.00  1.54           C  
ATOM    236  H   ALA A  17      12.839  20.253  -2.348  1.00  1.54           H  
ATOM    237  HA  ALA A  17      14.101  22.378  -0.987  1.00  1.54           H  
ATOM    238 1HB  ALA A  17      15.721  20.695  -0.260  1.00  1.54           H  
ATOM    239 2HB  ALA A  17      14.068  20.045  -0.204  1.00  1.54           H  
ATOM    240 3HB  ALA A  17      15.155  19.585  -1.523  1.00  1.54           H  
ATOM    241  N   ILE A  18      15.722  21.361  -3.667  1.00  1.74           N  
ATOM    242  CA  ILE A  18      16.788  21.729  -4.574  1.00  1.74           C  
ATOM    243  C   ILE A  18      16.484  23.042  -5.271  1.00  1.74           C  
ATOM    244  O   ILE A  18      17.366  23.892  -5.394  1.00  1.74           O  
ATOM    245  CB  ILE A  18      17.070  20.630  -5.612  1.00  1.74           C  
ATOM    246  CG1 ILE A  18      17.591  19.318  -4.933  1.00  1.74           C  
ATOM    247  CG2 ILE A  18      18.066  21.143  -6.628  1.00  1.74           C  
ATOM    248  CD1 ILE A  18      18.867  19.482  -4.147  1.00  1.74           C  
ATOM    249  H   ILE A  18      15.145  20.542  -3.875  1.00  1.74           H  
ATOM    250  HA  ILE A  18      17.697  21.863  -3.989  1.00  1.74           H  
ATOM    251  HB  ILE A  18      16.134  20.376  -6.118  1.00  1.74           H  
ATOM    252 1HG1 ILE A  18      16.845  18.945  -4.255  1.00  1.74           H  
ATOM    253 2HG1 ILE A  18      17.760  18.571  -5.709  1.00  1.74           H  
ATOM    254 1HG2 ILE A  18      18.235  20.379  -7.366  1.00  1.74           H  
ATOM    255 2HG2 ILE A  18      17.664  22.033  -7.111  1.00  1.74           H  
ATOM    256 3HG2 ILE A  18      19.004  21.394  -6.131  1.00  1.74           H  
ATOM    257 1HD1 ILE A  18      19.150  18.528  -3.728  1.00  1.74           H  
ATOM    258 2HD1 ILE A  18      19.663  19.837  -4.797  1.00  1.74           H  
ATOM    259 3HD1 ILE A  18      18.709  20.200  -3.348  1.00  1.74           H  
ATOM    260  N   LYS A  19      15.238  23.232  -5.715  1.00  1.99           N  
ATOM    261  CA  LYS A  19      14.878  24.482  -6.377  1.00  1.99           C  
ATOM    262  C   LYS A  19      15.046  25.690  -5.450  1.00  1.99           C  
ATOM    263  O   LYS A  19      15.499  26.751  -5.883  1.00  1.99           O  
ATOM    264  CB  LYS A  19      13.446  24.424  -6.898  1.00  1.99           C  
ATOM    265  CG  LYS A  19      13.238  23.510  -8.106  1.00  1.99           C  
ATOM    266  CD  LYS A  19      11.850  23.705  -8.692  1.00  1.99           C  
ATOM    267  CE  LYS A  19      10.795  23.174  -7.744  1.00  1.99           C  
ATOM    268  NZ  LYS A  19       9.412  23.282  -8.299  1.00  1.99           N  
ATOM    269  H   LYS A  19      14.536  22.496  -5.600  1.00  1.99           H  
ATOM    270  HA  LYS A  19      15.547  24.621  -7.225  1.00  1.99           H  
ATOM    271 1HB  LYS A  19      12.793  24.060  -6.096  1.00  1.99           H  
ATOM    272 2HB  LYS A  19      13.112  25.426  -7.158  1.00  1.99           H  
ATOM    273 1HG  LYS A  19      13.987  23.735  -8.867  1.00  1.99           H  
ATOM    274 2HG  LYS A  19      13.360  22.474  -7.801  1.00  1.99           H  
ATOM    275 1HD  LYS A  19      11.671  24.764  -8.871  1.00  1.99           H  
ATOM    276 2HD  LYS A  19      11.774  23.172  -9.639  1.00  1.99           H  
ATOM    277 1HE  LYS A  19      11.006  22.127  -7.527  1.00  1.99           H  
ATOM    278 2HE  LYS A  19      10.840  23.741  -6.813  1.00  1.99           H  
ATOM    279 1HZ  LYS A  19       8.773  22.901  -7.582  1.00  1.99           H  
ATOM    280 2HZ  LYS A  19       9.182  24.244  -8.480  1.00  1.99           H  
ATOM    281 3HZ  LYS A  19       9.329  22.748  -9.146  1.00  1.99           H  
ATOM    282  N   GLU A  20      14.699  25.517  -4.170  1.00  2.24           N  
ATOM    283  CA  GLU A  20      14.854  26.571  -3.170  1.00  2.24           C  
ATOM    284  C   GLU A  20      16.306  26.713  -2.708  1.00  2.24           C  
ATOM    285  O   GLU A  20      16.733  27.800  -2.313  1.00  2.24           O  
ATOM    286  CB  GLU A  20      13.954  26.317  -1.960  1.00  2.24           C  
ATOM    287  CG  GLU A  20      12.448  26.431  -2.231  1.00  2.24           C  
ATOM    288  CD  GLU A  20      12.002  27.840  -2.580  1.00  2.24           C  
ATOM    289  OE1 GLU A  20      12.342  28.743  -1.854  1.00  2.24           O  
ATOM    290  OE2 GLU A  20      11.321  28.009  -3.568  1.00  2.24           O  
ATOM    291  H   GLU A  20      14.296  24.626  -3.880  1.00  2.24           H  
ATOM    292  HA  GLU A  20      14.555  27.516  -3.624  1.00  2.24           H  
ATOM    293 1HB  GLU A  20      14.145  25.308  -1.581  1.00  2.24           H  
ATOM    294 2HB  GLU A  20      14.209  27.016  -1.163  1.00  2.24           H  
ATOM    295 1HG  GLU A  20      12.196  25.769  -3.061  1.00  2.24           H  
ATOM    296 2HG  GLU A  20      11.905  26.084  -1.352  1.00  2.24           H  
ATOM    297  N   GLY A  21      17.059  25.607  -2.744  1.00  2.44           N  
ATOM    298  CA  GLY A  21      18.430  25.592  -2.266  1.00  2.44           C  
ATOM    299  C   GLY A  21      18.488  25.368  -0.759  1.00  2.44           C  
ATOM    300  O   GLY A  21      19.396  25.864  -0.088  1.00  2.44           O  
ATOM    301  H   GLY A  21      16.662  24.735  -3.073  1.00  2.44           H  
ATOM    302 1HA  GLY A  21      18.970  24.795  -2.779  1.00  2.44           H  
ATOM    303 2HA  GLY A  21      18.916  26.532  -2.522  1.00  2.44           H  
ATOM    304  N   ASN A  22      17.491  24.658  -0.218  1.00  2.53           N  
ATOM    305  CA  ASN A  22      17.421  24.397   1.214  1.00  2.53           C  
ATOM    306  C   ASN A  22      17.709  22.926   1.561  1.00  2.53           C  
ATOM    307  O   ASN A  22      16.773  22.115   1.601  1.00  2.53           O  
ATOM    308  CB  ASN A  22      16.063  24.752   1.761  1.00  2.53           C  
ATOM    309  CG  ASN A  22      16.020  24.577   3.263  1.00  2.53           C  
ATOM    310  OD1 ASN A  22      17.040  24.217   3.889  1.00  2.53           O  
ATOM    311  ND2 ASN A  22      14.873  24.816   3.843  1.00  2.53           N  
ATOM    312  H   ASN A  22      16.793  24.259  -0.847  1.00  2.53           H  
ATOM    313  HA  ASN A  22      18.137  25.049   1.696  1.00  2.53           H  
ATOM    314 1HB  ASN A  22      15.814  25.785   1.502  1.00  2.53           H  
ATOM    315 2HB  ASN A  22      15.300  24.107   1.306  1.00  2.53           H  
ATOM    316 1HD2 ASN A  22      14.772  24.707   4.835  1.00  2.53           H  
ATOM    317 2HD2 ASN A  22      14.080  25.095   3.294  1.00  2.53           H  
ATOM    318  N   PRO A  23      18.946  22.567   1.948  1.00  2.49           N  
ATOM    319  CA  PRO A  23      19.345  21.212   2.215  1.00  2.49           C  
ATOM    320  C   PRO A  23      18.608  20.642   3.421  1.00  2.49           C  
ATOM    321  O   PRO A  23      18.538  19.430   3.572  1.00  2.49           O  
ATOM    322  CB  PRO A  23      20.850  21.339   2.469  1.00  2.49           C  
ATOM    323  CG  PRO A  23      21.049  22.750   2.939  1.00  2.49           C  
ATOM    324  CD  PRO A  23      20.012  23.567   2.199  1.00  2.49           C  
ATOM    325  HA  PRO A  23      19.157  20.608   1.316  1.00  2.49           H  
ATOM    326 1HB  PRO A  23      21.167  20.589   3.211  1.00  2.49           H  
ATOM    327 2HB  PRO A  23      21.394  21.127   1.552  1.00  2.49           H  
ATOM    328 1HG  PRO A  23      20.927  22.804   4.032  1.00  2.49           H  
ATOM    329 2HG  PRO A  23      22.077  23.080   2.718  1.00  2.49           H  
ATOM    330 1HD  PRO A  23      19.690  24.350   2.896  1.00  2.49           H  
ATOM    331 2HD  PRO A  23      20.413  23.971   1.256  1.00  2.49           H  
ATOM    332  N   GLU A  24      18.038  21.487   4.294  1.00  2.34           N  
ATOM    333  CA  GLU A  24      17.347  20.922   5.449  1.00  2.34           C  
ATOM    334  C   GLU A  24      16.114  20.152   4.994  1.00  2.34           C  
ATOM    335  O   GLU A  24      15.753  19.124   5.580  1.00  2.34           O  
ATOM    336  CB  GLU A  24      16.968  21.999   6.468  1.00  2.34           C  
ATOM    337  CG  GLU A  24      18.172  22.631   7.176  1.00  2.34           C  
ATOM    338  CD  GLU A  24      17.801  23.686   8.206  1.00  2.34           C  
ATOM    339  OE1 GLU A  24      16.643  24.017   8.315  1.00  2.34           O  
ATOM    340  OE2 GLU A  24      18.687  24.155   8.885  1.00  2.34           O  
ATOM    341  H   GLU A  24      18.032  22.497   4.158  1.00  2.34           H  
ATOM    342  HA  GLU A  24      18.019  20.215   5.939  1.00  2.34           H  
ATOM    343 1HB  GLU A  24      16.399  22.785   5.979  1.00  2.34           H  
ATOM    344 2HB  GLU A  24      16.327  21.560   7.229  1.00  2.34           H  
ATOM    345 1HG  GLU A  24      18.738  21.842   7.667  1.00  2.34           H  
ATOM    346 2HG  GLU A  24      18.814  23.079   6.415  1.00  2.34           H  
ATOM    347  N   ASP A  25      15.452  20.663   3.955  1.00  2.14           N  
ATOM    348  CA  ASP A  25      14.266  20.002   3.457  1.00  2.14           C  
ATOM    349  C   ASP A  25      14.704  18.780   2.692  1.00  2.14           C  
ATOM    350  O   ASP A  25      14.055  17.729   2.743  1.00  2.14           O  
ATOM    351  CB  ASP A  25      13.412  20.929   2.598  1.00  2.14           C  
ATOM    352  CG  ASP A  25      12.713  22.024   3.410  1.00  2.14           C  
ATOM    353  OD1 ASP A  25      12.680  21.924   4.618  1.00  2.14           O  
ATOM    354  OD2 ASP A  25      12.207  22.945   2.814  1.00  2.14           O  
ATOM    355  H   ASP A  25      15.819  21.478   3.467  1.00  2.14           H  
ATOM    356  HA  ASP A  25      13.662  19.677   4.306  1.00  2.14           H  
ATOM    357 1HB  ASP A  25      14.054  21.418   1.860  1.00  2.14           H  
ATOM    358 2HB  ASP A  25      12.666  20.352   2.054  1.00  2.14           H  
ATOM    359  N   ALA A  26      15.837  18.907   1.990  1.00  1.94           N  
ATOM    360  CA  ALA A  26      16.310  17.762   1.241  1.00  1.94           C  
ATOM    361  C   ALA A  26      16.612  16.608   2.187  1.00  1.94           C  
ATOM    362  O   ALA A  26      16.199  15.477   1.943  1.00  1.94           O  
ATOM    363  CB  ALA A  26      17.553  18.087   0.436  1.00  1.94           C  
ATOM    364  H   ALA A  26      16.331  19.801   1.975  1.00  1.94           H  
ATOM    365  HA  ALA A  26      15.512  17.468   0.574  1.00  1.94           H  
ATOM    366 1HB  ALA A  26      17.850  17.210  -0.116  1.00  1.94           H  
ATOM    367 2HB  ALA A  26      17.356  18.899  -0.252  1.00  1.94           H  
ATOM    368 3HB  ALA A  26      18.350  18.372   1.115  1.00  1.94           H  
ATOM    369  N   GLU A  27      17.256  16.909   3.320  1.00  1.78           N  
ATOM    370  CA  GLU A  27      17.588  15.863   4.275  1.00  1.78           C  
ATOM    371  C   GLU A  27      16.329  15.257   4.874  1.00  1.78           C  
ATOM    372  O   GLU A  27      16.265  14.043   5.070  1.00  1.78           O  
ATOM    373  CB  GLU A  27      18.524  16.391   5.369  1.00  1.78           C  
ATOM    374  CG  GLU A  27      19.971  16.705   4.899  1.00  1.78           C  
ATOM    375  CD  GLU A  27      20.792  15.487   4.483  1.00  1.78           C  
ATOM    376  OE1 GLU A  27      20.895  14.560   5.255  1.00  1.78           O  
ATOM    377  OE2 GLU A  27      21.312  15.490   3.389  1.00  1.78           O  
ATOM    378  H   GLU A  27      17.565  17.865   3.492  1.00  1.78           H  
ATOM    379  HA  GLU A  27      18.116  15.077   3.746  1.00  1.78           H  
ATOM    380 1HB  GLU A  27      18.105  17.315   5.781  1.00  1.78           H  
ATOM    381 2HB  GLU A  27      18.581  15.668   6.181  1.00  1.78           H  
ATOM    382 1HG  GLU A  27      19.918  17.374   4.045  1.00  1.78           H  
ATOM    383 2HG  GLU A  27      20.489  17.231   5.699  1.00  1.78           H  
ATOM    384  N   ALA A  28      15.303  16.072   5.139  1.00  1.67           N  
ATOM    385  CA  ALA A  28      14.077  15.509   5.686  1.00  1.67           C  
ATOM    386  C   ALA A  28      13.477  14.492   4.719  1.00  1.67           C  
ATOM    387  O   ALA A  28      13.047  13.401   5.111  1.00  1.67           O  
ATOM    388  CB  ALA A  28      13.075  16.613   5.953  1.00  1.67           C  
ATOM    389  H   ALA A  28      15.387  17.082   5.001  1.00  1.67           H  
ATOM    390  HA  ALA A  28      14.321  15.001   6.619  1.00  1.67           H  
ATOM    391 1HB  ALA A  28      12.168  16.191   6.382  1.00  1.67           H  
ATOM    392 2HB  ALA A  28      13.507  17.335   6.649  1.00  1.67           H  
ATOM    393 3HB  ALA A  28      12.837  17.114   5.017  1.00  1.67           H  
ATOM    394  N   ALA A  29      13.473  14.845   3.440  1.00  1.61           N  
ATOM    395  CA  ALA A  29      12.962  13.957   2.412  1.00  1.61           C  
ATOM    396  C   ALA A  29      13.816  12.696   2.287  1.00  1.61           C  
ATOM    397  O   ALA A  29      13.288  11.590   2.105  1.00  1.61           O  
ATOM    398  CB  ALA A  29      12.909  14.705   1.133  1.00  1.61           C  
ATOM    399  H   ALA A  29      13.827  15.766   3.174  1.00  1.61           H  
ATOM    400  HA  ALA A  29      11.954  13.654   2.688  1.00  1.61           H  
ATOM    401 1HB  ALA A  29      12.504  14.081   0.353  1.00  1.61           H  
ATOM    402 2HB  ALA A  29      12.296  15.571   1.268  1.00  1.61           H  
ATOM    403 3HB  ALA A  29      13.882  15.010   0.901  1.00  1.61           H  
ATOM    404  N   LEU A  30      15.135  12.847   2.425  1.00  1.61           N  
ATOM    405  CA  LEU A  30      16.013  11.693   2.355  1.00  1.61           C  
ATOM    406  C   LEU A  30      15.720  10.775   3.541  1.00  1.61           C  
ATOM    407  O   LEU A  30      15.744   9.548   3.407  1.00  1.61           O  
ATOM    408  CB  LEU A  30      17.486  12.122   2.346  1.00  1.61           C  
ATOM    409  CG  LEU A  30      17.982  12.885   1.081  1.00  1.61           C  
ATOM    410  CD1 LEU A  30      19.395  13.377   1.332  1.00  1.61           C  
ATOM    411  CD2 LEU A  30      17.889  11.985  -0.141  1.00  1.61           C  
ATOM    412  H   LEU A  30      15.531  13.781   2.546  1.00  1.61           H  
ATOM    413  HA  LEU A  30      15.803  11.154   1.439  1.00  1.61           H  
ATOM    414 1HB  LEU A  30      17.655  12.765   3.206  1.00  1.61           H  
ATOM    415 2HB  LEU A  30      18.106  11.236   2.462  1.00  1.61           H  
ATOM    416  HG  LEU A  30      17.377  13.737   0.914  1.00  1.61           H  
ATOM    417 1HD1 LEU A  30      19.762  13.923   0.473  1.00  1.61           H  
ATOM    418 2HD1 LEU A  30      19.409  14.031   2.194  1.00  1.61           H  
ATOM    419 3HD1 LEU A  30      20.032  12.545   1.524  1.00  1.61           H  
ATOM    420 1HD2 LEU A  30      18.227  12.532  -1.020  1.00  1.61           H  
ATOM    421 2HD2 LEU A  30      18.504  11.105   0.003  1.00  1.61           H  
ATOM    422 3HD2 LEU A  30      16.858  11.685  -0.284  1.00  1.61           H  
ATOM    423  N   ASN A  31      15.407  11.366   4.701  1.00  1.65           N  
ATOM    424  CA  ASN A  31      15.078  10.590   5.888  1.00  1.65           C  
ATOM    425  C   ASN A  31      13.786   9.803   5.662  1.00  1.65           C  
ATOM    426  O   ASN A  31      13.676   8.655   6.107  1.00  1.65           O  
ATOM    427  CB  ASN A  31      15.010  11.487   7.106  1.00  1.65           C  
ATOM    428  CG  ASN A  31      16.396  11.940   7.537  1.00  1.65           C  
ATOM    429  OD1 ASN A  31      17.416  11.283   7.226  1.00  1.65           O  
ATOM    430  ND2 ASN A  31      16.458  13.047   8.230  1.00  1.65           N  
ATOM    431  H   ASN A  31      15.428  12.384   4.766  1.00  1.65           H  
ATOM    432  HA  ASN A  31      15.869   9.868   6.059  1.00  1.65           H  
ATOM    433 1HB  ASN A  31      14.412  12.359   6.892  1.00  1.65           H  
ATOM    434 2HB  ASN A  31      14.534  10.954   7.927  1.00  1.65           H  
ATOM    435 1HD2 ASN A  31      17.345  13.400   8.534  1.00  1.65           H  
ATOM    436 2HD2 ASN A  31      15.622  13.536   8.452  1.00  1.65           H  
ATOM    437  N   LEU A  32      12.835  10.372   4.907  1.00  1.73           N  
ATOM    438  CA  LEU A  32      11.616   9.645   4.561  1.00  1.73           C  
ATOM    439  C   LEU A  32      11.982   8.390   3.789  1.00  1.73           C  
ATOM    440  O   LEU A  32      11.477   7.308   4.095  1.00  1.73           O  
ATOM    441  CB  LEU A  32      10.626  10.485   3.730  1.00  1.73           C  
ATOM    442  CG  LEU A  32       9.352   9.722   3.229  1.00  1.73           C  
ATOM    443  CD1 LEU A  32       8.562   9.188   4.411  1.00  1.73           C  
ATOM    444  CD2 LEU A  32       8.486  10.663   2.392  1.00  1.73           C  
ATOM    445  H   LEU A  32      12.958  11.344   4.610  1.00  1.73           H  
ATOM    446  HA  LEU A  32      11.117   9.344   5.480  1.00  1.73           H  
ATOM    447 1HB  LEU A  32      10.308  11.337   4.323  1.00  1.73           H  
ATOM    448 2HB  LEU A  32      11.130  10.856   2.850  1.00  1.73           H  
ATOM    449  HG  LEU A  32       9.661   8.873   2.612  1.00  1.73           H  
ATOM    450 1HD1 LEU A  32       7.684   8.648   4.050  1.00  1.73           H  
ATOM    451 2HD1 LEU A  32       9.191   8.510   4.989  1.00  1.73           H  
ATOM    452 3HD1 LEU A  32       8.245  10.017   5.044  1.00  1.73           H  
ATOM    453 1HD2 LEU A  32       7.614  10.120   2.040  1.00  1.73           H  
ATOM    454 2HD2 LEU A  32       8.167  11.509   2.998  1.00  1.73           H  
ATOM    455 3HD2 LEU A  32       9.050  11.022   1.545  1.00  1.73           H  
ATOM    456  N   LEU A  33      12.868   8.531   2.800  1.00  1.87           N  
ATOM    457  CA  LEU A  33      13.264   7.368   2.013  1.00  1.87           C  
ATOM    458  C   LEU A  33      13.926   6.331   2.895  1.00  1.87           C  
ATOM    459  O   LEU A  33      13.559   5.164   2.858  1.00  1.87           O  
ATOM    460  CB  LEU A  33      14.279   7.776   0.945  1.00  1.87           C  
ATOM    461  CG  LEU A  33      13.759   8.632  -0.122  1.00  1.87           C  
ATOM    462  CD1 LEU A  33      14.916   9.174  -0.942  1.00  1.87           C  
ATOM    463  CD2 LEU A  33      12.790   7.812  -0.986  1.00  1.87           C  
ATOM    464  H   LEU A  33      13.241   9.460   2.595  1.00  1.87           H  
ATOM    465  HA  LEU A  33      12.376   6.935   1.551  1.00  1.87           H  
ATOM    466 1HB  LEU A  33      15.097   8.302   1.414  1.00  1.87           H  
ATOM    467 2HB  LEU A  33      14.680   6.875   0.482  1.00  1.87           H  
ATOM    468  HG  LEU A  33      13.248   9.469   0.329  1.00  1.87           H  
ATOM    469 1HD1 LEU A  33      14.539   9.831  -1.700  1.00  1.87           H  
ATOM    470 2HD1 LEU A  33      15.577   9.724  -0.300  1.00  1.87           H  
ATOM    471 3HD1 LEU A  33      15.461   8.362  -1.400  1.00  1.87           H  
ATOM    472 1HD2 LEU A  33      12.389   8.429  -1.776  1.00  1.87           H  
ATOM    473 2HD2 LEU A  33      13.318   6.967  -1.428  1.00  1.87           H  
ATOM    474 3HD2 LEU A  33      11.974   7.445  -0.366  1.00  1.87           H  
ATOM    475  N   ARG A  34      14.824   6.772   3.772  1.00  2.07           N  
ATOM    476  CA  ARG A  34      15.540   5.847   4.645  1.00  2.07           C  
ATOM    477  C   ARG A  34      14.551   5.121   5.549  1.00  2.07           C  
ATOM    478  O   ARG A  34      14.703   3.935   5.846  1.00  2.07           O  
ATOM    479  CB  ARG A  34      16.572   6.623   5.425  1.00  2.07           C  
ATOM    480  CG  ARG A  34      17.720   7.107   4.540  1.00  2.07           C  
ATOM    481  CD  ARG A  34      18.598   8.114   5.205  1.00  2.07           C  
ATOM    482  NE  ARG A  34      19.662   8.561   4.308  1.00  2.07           N  
ATOM    483  CZ  ARG A  34      20.256   9.785   4.324  1.00  2.07           C  
ATOM    484  NH1 ARG A  34      19.887  10.721   5.177  1.00  2.07           N  
ATOM    485  NH2 ARG A  34      21.225  10.033   3.462  1.00  2.07           N  
ATOM    486  H   ARG A  34      15.059   7.766   3.783  1.00  2.07           H  
ATOM    487  HA  ARG A  34      16.055   5.115   4.029  1.00  2.07           H  
ATOM    488 1HB  ARG A  34      16.110   7.489   5.888  1.00  2.07           H  
ATOM    489 2HB  ARG A  34      16.984   6.001   6.214  1.00  2.07           H  
ATOM    490 1HG  ARG A  34      18.336   6.251   4.264  1.00  2.07           H  
ATOM    491 2HG  ARG A  34      17.312   7.558   3.636  1.00  2.07           H  
ATOM    492 1HD  ARG A  34      18.013   8.983   5.487  1.00  2.07           H  
ATOM    493 2HD  ARG A  34      19.058   7.676   6.088  1.00  2.07           H  
ATOM    494  HE  ARG A  34      19.999   7.892   3.628  1.00  2.07           H  
ATOM    495 1HH1 ARG A  34      19.140  10.564   5.859  1.00  2.07           H  
ATOM    496 2HH1 ARG A  34      20.345  11.636   5.164  1.00  2.07           H  
ATOM    497 1HH2 ARG A  34      21.518   9.305   2.821  1.00  2.07           H  
ATOM    498 2HH2 ARG A  34      21.682  10.936   3.459  1.00  2.07           H  
ATOM    499  N   GLY A  35      13.505   5.830   5.961  1.00  2.33           N  
ATOM    500  CA  GLY A  35      12.433   5.236   6.725  1.00  2.33           C  
ATOM    501  C   GLY A  35      11.792   4.130   5.885  1.00  2.33           C  
ATOM    502  O   GLY A  35      11.664   2.990   6.328  1.00  2.33           O  
ATOM    503  H   GLY A  35      13.451   6.823   5.738  1.00  2.33           H  
ATOM    504 1HA  GLY A  35      12.816   4.833   7.662  1.00  2.33           H  
ATOM    505 2HA  GLY A  35      11.693   6.002   6.961  1.00  2.33           H  
ATOM    506  N   GLU A  36      11.427   4.454   4.639  1.00  2.65           N  
ATOM    507  CA  GLU A  36      10.801   3.477   3.747  1.00  2.65           C  
ATOM    508  C   GLU A  36      11.664   2.224   3.557  1.00  2.65           C  
ATOM    509  O   GLU A  36      11.143   1.096   3.514  1.00  2.65           O  
ATOM    510  CB  GLU A  36      10.546   4.031   2.350  1.00  2.65           C  
ATOM    511  CG  GLU A  36       9.649   3.126   1.590  1.00  2.65           C  
ATOM    512  CD  GLU A  36      10.319   1.895   1.105  1.00  2.65           C  
ATOM    513  OE1 GLU A  36      11.427   1.930   0.652  1.00  2.65           O  
ATOM    514  OE2 GLU A  36       9.704   0.871   1.301  1.00  2.65           O  
ATOM    515  H   GLU A  36      11.571   5.412   4.319  1.00  2.65           H  
ATOM    516  HA  GLU A  36       9.853   3.180   4.188  1.00  2.65           H  
ATOM    517 1HB  GLU A  36      10.088   5.022   2.419  1.00  2.65           H  
ATOM    518 2HB  GLU A  36      11.483   4.133   1.804  1.00  2.65           H  
ATOM    519 1HG  GLU A  36       8.816   2.839   2.206  1.00  2.65           H  
ATOM    520 2HG  GLU A  36       9.270   3.673   0.735  1.00  2.65           H  
ATOM    521  N   LEU A  37      12.990   2.417   3.466  1.00  3.00           N  
ATOM    522  CA  LEU A  37      13.933   1.322   3.241  1.00  3.00           C  
ATOM    523  C   LEU A  37      13.930   0.311   4.374  1.00  3.00           C  
ATOM    524  O   LEU A  37      14.358  -0.832   4.206  1.00  3.00           O  
ATOM    525  CB  LEU A  37      15.379   1.850   3.098  1.00  3.00           C  
ATOM    526  CG  LEU A  37      15.929   2.217   1.681  1.00  3.00           C  
ATOM    527  CD1 LEU A  37      15.105   3.281   1.032  1.00  3.00           C  
ATOM    528  CD2 LEU A  37      17.353   2.728   1.826  1.00  3.00           C  
ATOM    529  H   LEU A  37      13.328   3.376   3.497  1.00  3.00           H  
ATOM    530  HA  LEU A  37      13.637   0.806   2.343  1.00  3.00           H  
ATOM    531 1HB  LEU A  37      15.460   2.739   3.705  1.00  3.00           H  
ATOM    532 2HB  LEU A  37      16.048   1.100   3.519  1.00  3.00           H  
ATOM    533  HG  LEU A  37      15.910   1.332   1.061  1.00  3.00           H  
ATOM    534 1HD1 LEU A  37      15.506   3.511   0.066  1.00  3.00           H  
ATOM    535 2HD1 LEU A  37      14.066   2.965   0.929  1.00  3.00           H  
ATOM    536 3HD1 LEU A  37      15.166   4.139   1.628  1.00  3.00           H  
ATOM    537 1HD2 LEU A  37      17.761   2.985   0.853  1.00  3.00           H  
ATOM    538 2HD2 LEU A  37      17.348   3.614   2.457  1.00  3.00           H  
ATOM    539 3HD2 LEU A  37      17.969   1.965   2.288  1.00  3.00           H  
ATOM    540  N   ALA A  38      13.504   0.744   5.551  1.00  3.35           N  
ATOM    541  CA  ALA A  38      13.444  -0.103   6.717  1.00  3.35           C  
ATOM    542  C   ALA A  38      12.067  -0.748   6.870  1.00  3.35           C  
ATOM    543  O   ALA A  38      11.849  -1.513   7.814  1.00  3.35           O  
ATOM    544  CB  ALA A  38      13.771   0.723   7.943  1.00  3.35           C  
ATOM    545  H   ALA A  38      13.148   1.695   5.646  1.00  3.35           H  
ATOM    546  HA  ALA A  38      14.182  -0.894   6.604  1.00  3.35           H  
ATOM    547 1HB  ALA A  38      13.752   0.090   8.826  1.00  3.35           H  
ATOM    548 2HB  ALA A  38      14.761   1.164   7.827  1.00  3.35           H  
ATOM    549 3HB  ALA A  38      13.030   1.518   8.042  1.00  3.35           H  
ATOM    550  N   SER A  39      11.122  -0.400   5.981  1.00  3.66           N  
ATOM    551  CA  SER A  39       9.747  -0.854   6.128  1.00  3.66           C  
ATOM    552  C   SER A  39       9.125  -1.733   5.046  1.00  3.66           C  
ATOM    553  O   SER A  39       8.580  -2.789   5.378  1.00  3.66           O  
ATOM    554  CB  SER A  39       8.843   0.362   6.251  1.00  3.66           C  
ATOM    555  OG  SER A  39       7.484  -0.020   6.359  1.00  3.66           O  
ATOM    556  H   SER A  39      11.349   0.199   5.191  1.00  3.66           H  
ATOM    557  HA  SER A  39       9.693  -1.411   7.062  1.00  3.66           H  
ATOM    558 1HB  SER A  39       9.136   0.941   7.126  1.00  3.66           H  
ATOM    559 2HB  SER A  39       8.977   1.002   5.379  1.00  3.66           H  
ATOM    560  HG  SER A  39       7.213  -0.343   5.466  1.00  3.66           H  
ATOM    561  N   SER A  40       9.117  -1.284   3.780  1.00  3.90           N  
ATOM    562  CA  SER A  40       8.277  -2.032   2.833  1.00  3.90           C  
ATOM    563  C   SER A  40       8.810  -2.554   1.477  1.00  3.90           C  
ATOM    564  O   SER A  40       8.545  -3.710   1.131  1.00  3.90           O  
ATOM    565  CB  SER A  40       7.043  -1.189   2.607  1.00  3.90           C  
ATOM    566  OG  SER A  40       6.325  -1.044   3.823  1.00  3.90           O  
ATOM    567  H   SER A  40       9.638  -0.437   3.519  1.00  3.90           H  
ATOM    568  HA  SER A  40       7.939  -2.925   3.356  1.00  3.90           H  
ATOM    569 1HB  SER A  40       7.341  -0.208   2.235  1.00  3.90           H  
ATOM    570 2HB  SER A  40       6.410  -1.652   1.853  1.00  3.90           H  
ATOM    571  HG  SER A  40       6.089  -1.944   4.098  1.00  3.90           H  
ATOM    572  N   LEU A  41       9.548  -1.770   0.690  1.00  4.05           N  
ATOM    573  CA  LEU A  41       9.816  -2.248  -0.677  1.00  4.05           C  
ATOM    574  C   LEU A  41      11.055  -3.147  -0.779  1.00  4.05           C  
ATOM    575  O   LEU A  41      12.080  -2.805  -1.388  1.00  4.05           O  
ATOM    576  CB  LEU A  41       9.938  -1.057  -1.622  1.00  4.05           C  
ATOM    577  CG  LEU A  41       9.887  -1.351  -3.081  1.00  4.05           C  
ATOM    578  CD1 LEU A  41       8.502  -1.846  -3.447  1.00  4.05           C  
ATOM    579  CD2 LEU A  41      10.262  -0.103  -3.834  1.00  4.05           C  
ATOM    580  H   LEU A  41       9.826  -0.834   0.983  1.00  4.05           H  
ATOM    581  HA  LEU A  41       8.956  -2.832  -0.998  1.00  4.05           H  
ATOM    582 1HB  LEU A  41       9.153  -0.385  -1.401  1.00  4.05           H  
ATOM    583 2HB  LEU A  41      10.850  -0.549  -1.432  1.00  4.05           H  
ATOM    584  HG  LEU A  41      10.579  -2.142  -3.314  1.00  4.05           H  
ATOM    585 1HD1 LEU A  41       8.477  -2.071  -4.519  1.00  4.05           H  
ATOM    586 2HD1 LEU A  41       8.280  -2.749  -2.882  1.00  4.05           H  
ATOM    587 3HD1 LEU A  41       7.764  -1.080  -3.217  1.00  4.05           H  
ATOM    588 1HD2 LEU A  41      10.241  -0.302  -4.905  1.00  4.05           H  
ATOM    589 2HD2 LEU A  41       9.559   0.694  -3.594  1.00  4.05           H  
ATOM    590 3HD2 LEU A  41      11.265   0.198  -3.539  1.00  4.05           H  
ATOM    591  N   SER A  42      10.911  -4.340  -0.206  1.00  4.09           N  
ATOM    592  CA  SER A  42      12.001  -5.299  -0.104  1.00  4.09           C  
ATOM    593  C   SER A  42      13.270  -4.574   0.344  1.00  4.09           C  
ATOM    594  O   SER A  42      13.195  -3.551   1.030  1.00  4.09           O  
ATOM    595  CB  SER A  42      12.208  -6.006  -1.442  1.00  4.09           C  
ATOM    596  OG  SER A  42      13.142  -7.036  -1.313  1.00  4.09           O  
ATOM    597  H   SER A  42      10.008  -4.525   0.229  1.00  4.09           H  
ATOM    598  HA  SER A  42      11.744  -6.041   0.652  1.00  4.09           H  
ATOM    599 1HB  SER A  42      11.258  -6.407  -1.798  1.00  4.09           H  
ATOM    600 2HB  SER A  42      12.559  -5.286  -2.187  1.00  4.09           H  
ATOM    601  HG  SER A  42      12.741  -7.682  -0.716  1.00  4.09           H  
ATOM    602  N   GLU A  43      14.429  -5.093  -0.040  1.00  4.03           N  
ATOM    603  CA  GLU A  43      15.667  -4.398   0.265  1.00  4.03           C  
ATOM    604  C   GLU A  43      16.317  -3.877  -1.003  1.00  4.03           C  
ATOM    605  O   GLU A  43      16.718  -2.722  -1.073  1.00  4.03           O  
ATOM    606  CB  GLU A  43      16.638  -5.317   1.008  1.00  4.03           C  
ATOM    607  CG  GLU A  43      16.160  -5.772   2.391  1.00  4.03           C  
ATOM    608  CD  GLU A  43      17.152  -6.686   3.096  1.00  4.03           C  
ATOM    609  OE1 GLU A  43      18.157  -7.012   2.507  1.00  4.03           O  
ATOM    610  OE2 GLU A  43      16.899  -7.050   4.220  1.00  4.03           O  
ATOM    611  H   GLU A  43      14.410  -5.957  -0.563  1.00  4.03           H  
ATOM    612  HA  GLU A  43      15.443  -3.543   0.903  1.00  4.03           H  
ATOM    613 1HB  GLU A  43      16.820  -6.209   0.411  1.00  4.03           H  
ATOM    614 2HB  GLU A  43      17.593  -4.808   1.135  1.00  4.03           H  
ATOM    615 1HG  GLU A  43      15.989  -4.892   3.012  1.00  4.03           H  
ATOM    616 2HG  GLU A  43      15.211  -6.294   2.281  1.00  4.03           H  
ATOM    617  N   GLU A  44      16.394  -4.706  -2.033  1.00  3.85           N  
ATOM    618  CA  GLU A  44      17.068  -4.287  -3.253  1.00  3.85           C  
ATOM    619  C   GLU A  44      16.375  -3.127  -3.964  1.00  3.85           C  
ATOM    620  O   GLU A  44      17.025  -2.210  -4.465  1.00  3.85           O  
ATOM    621  CB  GLU A  44      17.193  -5.470  -4.210  1.00  3.85           C  
ATOM    622  CG  GLU A  44      18.156  -6.557  -3.742  1.00  3.85           C  
ATOM    623  CD  GLU A  44      18.215  -7.745  -4.674  1.00  3.85           C  
ATOM    624  OE1 GLU A  44      17.437  -7.793  -5.598  1.00  3.85           O  
ATOM    625  OE2 GLU A  44      19.038  -8.603  -4.458  1.00  3.85           O  
ATOM    626  H   GLU A  44      16.022  -5.643  -1.955  1.00  3.85           H  
ATOM    627  HA  GLU A  44      18.073  -3.954  -2.982  1.00  3.85           H  
ATOM    628 1HB  GLU A  44      16.212  -5.927  -4.343  1.00  3.85           H  
ATOM    629 2HB  GLU A  44      17.524  -5.115  -5.185  1.00  3.85           H  
ATOM    630 1HG  GLU A  44      19.154  -6.127  -3.658  1.00  3.85           H  
ATOM    631 2HG  GLU A  44      17.851  -6.891  -2.750  1.00  3.85           H  
ATOM    632  N   GLU A  45      15.045  -3.146  -3.988  1.00  3.57           N  
ATOM    633  CA  GLU A  45      14.323  -2.105  -4.702  1.00  3.57           C  
ATOM    634  C   GLU A  45      14.308  -0.820  -3.905  1.00  3.57           C  
ATOM    635  O   GLU A  45      14.664   0.242  -4.427  1.00  3.57           O  
ATOM    636  CB  GLU A  45      12.910  -2.578  -5.018  1.00  3.57           C  
ATOM    637  CG  GLU A  45      12.843  -3.703  -6.056  1.00  3.57           C  
ATOM    638  CD  GLU A  45      11.436  -4.199  -6.340  1.00  3.57           C  
ATOM    639  OE1 GLU A  45      10.514  -3.734  -5.721  1.00  3.57           O  
ATOM    640  OE2 GLU A  45      11.296  -5.051  -7.186  1.00  3.57           O  
ATOM    641  H   GLU A  45      14.546  -3.895  -3.534  1.00  3.57           H  
ATOM    642  HA  GLU A  45      14.836  -1.912  -5.645  1.00  3.57           H  
ATOM    643 1HB  GLU A  45      12.475  -2.979  -4.109  1.00  3.57           H  
ATOM    644 2HB  GLU A  45      12.297  -1.744  -5.351  1.00  3.57           H  
ATOM    645 1HG  GLU A  45      13.283  -3.344  -6.986  1.00  3.57           H  
ATOM    646 2HG  GLU A  45      13.450  -4.538  -5.701  1.00  3.57           H  
ATOM    647  N   ALA A  46      13.986  -0.906  -2.613  1.00  3.26           N  
ATOM    648  CA  ALA A  46      14.000   0.284  -1.787  1.00  3.26           C  
ATOM    649  C   ALA A  46      15.369   0.933  -1.755  1.00  3.26           C  
ATOM    650  O   ALA A  46      15.481   2.148  -1.916  1.00  3.26           O  
ATOM    651  CB  ALA A  46      13.630  -0.060  -0.370  1.00  3.26           C  
ATOM    652  H   ALA A  46      13.643  -1.779  -2.213  1.00  3.26           H  
ATOM    653  HA  ALA A  46      13.284   0.995  -2.200  1.00  3.26           H  
ATOM    654 1HB  ALA A  46      13.628   0.839   0.189  1.00  3.26           H  
ATOM    655 2HB  ALA A  46      12.665  -0.504  -0.317  1.00  3.26           H  
ATOM    656 3HB  ALA A  46      14.355  -0.760   0.047  1.00  3.26           H  
ATOM    657  N   VAL A  47      16.426   0.125  -1.608  1.00  2.93           N  
ATOM    658  CA  VAL A  47      17.767   0.676  -1.547  1.00  2.93           C  
ATOM    659  C   VAL A  47      18.172   1.294  -2.855  1.00  2.93           C  
ATOM    660  O   VAL A  47      18.734   2.389  -2.864  1.00  2.93           O  
ATOM    661  CB  VAL A  47      18.784  -0.374  -1.105  1.00  2.93           C  
ATOM    662  CG1 VAL A  47      20.180   0.178  -1.259  1.00  2.93           C  
ATOM    663  CG2 VAL A  47      18.530  -0.720   0.365  1.00  2.93           C  
ATOM    664  H   VAL A  47      16.313  -0.884  -1.501  1.00  2.93           H  
ATOM    665  HA  VAL A  47      17.774   1.457  -0.798  1.00  2.93           H  
ATOM    666  HB  VAL A  47      18.687  -1.264  -1.731  1.00  2.93           H  
ATOM    667 1HG1 VAL A  47      20.902  -0.572  -0.943  1.00  2.93           H  
ATOM    668 2HG1 VAL A  47      20.346   0.429  -2.304  1.00  2.93           H  
ATOM    669 3HG1 VAL A  47      20.288   1.073  -0.644  1.00  2.93           H  
ATOM    670 1HG2 VAL A  47      19.246  -1.468   0.691  1.00  2.93           H  
ATOM    671 2HG2 VAL A  47      18.644   0.172   0.962  1.00  2.93           H  
ATOM    672 3HG2 VAL A  47      17.525  -1.105   0.492  1.00  2.93           H  
ATOM    673  N   GLY A  48      17.879   0.623  -3.968  1.00  2.64           N  
ATOM    674  CA  GLY A  48      18.199   1.177  -5.267  1.00  2.64           C  
ATOM    675  C   GLY A  48      17.574   2.559  -5.398  1.00  2.64           C  
ATOM    676  O   GLY A  48      18.277   3.541  -5.639  1.00  2.64           O  
ATOM    677  H   GLY A  48      17.429  -0.294  -3.933  1.00  2.64           H  
ATOM    678 1HA  GLY A  48      19.279   1.238  -5.390  1.00  2.64           H  
ATOM    679 2HA  GLY A  48      17.810   0.517  -6.043  1.00  2.64           H  
ATOM    680  N   LEU A  49      16.259   2.645  -5.193  1.00  2.40           N  
ATOM    681  CA  LEU A  49      15.553   3.916  -5.329  1.00  2.40           C  
ATOM    682  C   LEU A  49      16.036   4.963  -4.331  1.00  2.40           C  
ATOM    683  O   LEU A  49      16.174   6.149  -4.663  1.00  2.40           O  
ATOM    684  CB  LEU A  49      14.065   3.681  -5.117  1.00  2.40           C  
ATOM    685  CG  LEU A  49      13.358   2.886  -6.199  1.00  2.40           C  
ATOM    686  CD1 LEU A  49      11.936   2.635  -5.755  1.00  2.40           C  
ATOM    687  CD2 LEU A  49      13.410   3.645  -7.523  1.00  2.40           C  
ATOM    688  H   LEU A  49      15.732   1.802  -4.953  1.00  2.40           H  
ATOM    689  HA  LEU A  49      15.721   4.292  -6.339  1.00  2.40           H  
ATOM    690 1HB  LEU A  49      13.949   3.119  -4.185  1.00  2.40           H  
ATOM    691 2HB  LEU A  49      13.584   4.608  -4.999  1.00  2.40           H  
ATOM    692  HG  LEU A  49      13.853   1.919  -6.320  1.00  2.40           H  
ATOM    693 1HD1 LEU A  49      11.415   2.045  -6.507  1.00  2.40           H  
ATOM    694 2HD1 LEU A  49      11.958   2.092  -4.817  1.00  2.40           H  
ATOM    695 3HD1 LEU A  49      11.420   3.584  -5.618  1.00  2.40           H  
ATOM    696 1HD2 LEU A  49      12.905   3.064  -8.293  1.00  2.40           H  
ATOM    697 2HD2 LEU A  49      12.919   4.597  -7.420  1.00  2.40           H  
ATOM    698 3HD2 LEU A  49      14.453   3.805  -7.818  1.00  2.40           H  
ATOM    699  N   GLY A  50      16.332   4.526  -3.109  1.00  2.21           N  
ATOM    700  CA  GLY A  50      16.831   5.404  -2.072  1.00  2.21           C  
ATOM    701  C   GLY A  50      18.118   6.057  -2.547  1.00  2.21           C  
ATOM    702  O   GLY A  50      18.255   7.284  -2.512  1.00  2.21           O  
ATOM    703  H   GLY A  50      16.190   3.545  -2.873  1.00  2.21           H  
ATOM    704 1HA  GLY A  50      16.084   6.160  -1.835  1.00  2.21           H  
ATOM    705 2HA  GLY A  50      17.024   4.822  -1.169  1.00  2.21           H  
ATOM    706  N   ASN A  51      19.069   5.220  -2.978  1.00  2.09           N  
ATOM    707  CA  ASN A  51      20.361   5.680  -3.454  1.00  2.09           C  
ATOM    708  C   ASN A  51      20.257   6.548  -4.704  1.00  2.09           C  
ATOM    709  O   ASN A  51      20.979   7.538  -4.817  1.00  2.09           O  
ATOM    710  CB  ASN A  51      21.279   4.500  -3.722  1.00  2.09           C  
ATOM    711  CG  ASN A  51      21.795   3.848  -2.461  1.00  2.09           C  
ATOM    712  OD1 ASN A  51      21.775   4.439  -1.372  1.00  2.09           O  
ATOM    713  ND2 ASN A  51      22.282   2.640  -2.591  1.00  2.09           N  
ATOM    714  H   ASN A  51      18.884   4.218  -2.978  1.00  2.09           H  
ATOM    715  HA  ASN A  51      20.812   6.289  -2.670  1.00  2.09           H  
ATOM    716 1HB  ASN A  51      20.733   3.751  -4.301  1.00  2.09           H  
ATOM    717 2HB  ASN A  51      22.126   4.827  -4.324  1.00  2.09           H  
ATOM    718 1HD2 ASN A  51      22.652   2.163  -1.795  1.00  2.09           H  
ATOM    719 2HD2 ASN A  51      22.283   2.199  -3.487  1.00  2.09           H  
ATOM    720  N   GLU A  52      19.342   6.224  -5.630  1.00  2.01           N  
ATOM    721  CA  GLU A  52      19.231   7.057  -6.825  1.00  2.01           C  
ATOM    722  C   GLU A  52      18.812   8.478  -6.458  1.00  2.01           C  
ATOM    723  O   GLU A  52      19.415   9.443  -6.943  1.00  2.01           O  
ATOM    724  CB  GLU A  52      18.228   6.458  -7.828  1.00  2.01           C  
ATOM    725  CG  GLU A  52      18.705   5.182  -8.553  1.00  2.01           C  
ATOM    726  CD  GLU A  52      17.640   4.559  -9.439  1.00  2.01           C  
ATOM    727  OE1 GLU A  52      16.522   5.025  -9.424  1.00  2.01           O  
ATOM    728  OE2 GLU A  52      17.952   3.616 -10.132  1.00  2.01           O  
ATOM    729  H   GLU A  52      18.765   5.390  -5.521  1.00  2.01           H  
ATOM    730  HA  GLU A  52      20.209   7.104  -7.302  1.00  2.01           H  
ATOM    731 1HB  GLU A  52      17.304   6.207  -7.299  1.00  2.01           H  
ATOM    732 2HB  GLU A  52      17.980   7.201  -8.581  1.00  2.01           H  
ATOM    733 1HG  GLU A  52      19.563   5.436  -9.169  1.00  2.01           H  
ATOM    734 2HG  GLU A  52      19.033   4.456  -7.820  1.00  2.01           H  
ATOM    735  N   LEU A  53      17.834   8.613  -5.552  1.00  1.97           N  
ATOM    736  CA  LEU A  53      17.432   9.948  -5.130  1.00  1.97           C  
ATOM    737  C   LEU A  53      18.519  10.620  -4.315  1.00  1.97           C  
ATOM    738  O   LEU A  53      18.800  11.800  -4.498  1.00  1.97           O  
ATOM    739  CB  LEU A  53      16.108   9.931  -4.362  1.00  1.97           C  
ATOM    740  CG  LEU A  53      14.852   9.647  -5.204  1.00  1.97           C  
ATOM    741  CD1 LEU A  53      13.610   9.582  -4.309  1.00  1.97           C  
ATOM    742  CD2 LEU A  53      14.704  10.725  -6.222  1.00  1.97           C  
ATOM    743  H   LEU A  53      17.363   7.785  -5.177  1.00  1.97           H  
ATOM    744  HA  LEU A  53      17.277  10.550  -6.025  1.00  1.97           H  
ATOM    745 1HB  LEU A  53      16.178   9.139  -3.620  1.00  1.97           H  
ATOM    746 2HB  LEU A  53      15.984  10.861  -3.848  1.00  1.97           H  
ATOM    747  HG  LEU A  53      14.966   8.690  -5.716  1.00  1.97           H  
ATOM    748 1HD1 LEU A  53      12.726   9.400  -4.902  1.00  1.97           H  
ATOM    749 2HD1 LEU A  53      13.742   8.781  -3.605  1.00  1.97           H  
ATOM    750 3HD1 LEU A  53      13.480  10.520  -3.783  1.00  1.97           H  
ATOM    751 1HD2 LEU A  53      13.822  10.512  -6.825  1.00  1.97           H  
ATOM    752 2HD2 LEU A  53      14.590  11.683  -5.719  1.00  1.97           H  
ATOM    753 3HD2 LEU A  53      15.588  10.750  -6.863  1.00  1.97           H  
ATOM    754  N   LEU A  54      19.205   9.864  -3.468  1.00  1.95           N  
ATOM    755  CA  LEU A  54      20.266  10.457  -2.680  1.00  1.95           C  
ATOM    756  C   LEU A  54      21.330  11.059  -3.578  1.00  1.95           C  
ATOM    757  O   LEU A  54      21.729  12.209  -3.388  1.00  1.95           O  
ATOM    758  CB  LEU A  54      20.899   9.410  -1.774  1.00  1.95           C  
ATOM    759  CG  LEU A  54      22.069   9.881  -0.952  1.00  1.95           C  
ATOM    760  CD1 LEU A  54      21.614  10.971  -0.037  1.00  1.95           C  
ATOM    761  CD2 LEU A  54      22.633   8.711  -0.171  1.00  1.95           C  
ATOM    762  H   LEU A  54      18.962   8.883  -3.332  1.00  1.95           H  
ATOM    763  HA  LEU A  54      19.851  11.250  -2.074  1.00  1.95           H  
ATOM    764 1HB  LEU A  54      20.135   9.020  -1.106  1.00  1.95           H  
ATOM    765 2HB  LEU A  54      21.255   8.598  -2.398  1.00  1.95           H  
ATOM    766  HG  LEU A  54      22.833  10.282  -1.611  1.00  1.95           H  
ATOM    767 1HD1 LEU A  54      22.447  11.331   0.563  1.00  1.95           H  
ATOM    768 2HD1 LEU A  54      21.211  11.795  -0.628  1.00  1.95           H  
ATOM    769 3HD1 LEU A  54      20.841  10.576   0.612  1.00  1.95           H  
ATOM    770 1HD2 LEU A  54      23.484   9.044   0.424  1.00  1.95           H  
ATOM    771 2HD2 LEU A  54      21.864   8.307   0.486  1.00  1.95           H  
ATOM    772 3HD2 LEU A  54      22.956   7.935  -0.868  1.00  1.95           H  
ATOM    773  N   ASN A  55      21.780  10.296  -4.569  1.00  1.96           N  
ATOM    774  CA  ASN A  55      22.822  10.770  -5.460  1.00  1.96           C  
ATOM    775  C   ASN A  55      22.395  12.013  -6.244  1.00  1.96           C  
ATOM    776  O   ASN A  55      23.181  12.960  -6.371  1.00  1.96           O  
ATOM    777  CB  ASN A  55      23.211   9.657  -6.411  1.00  1.96           C  
ATOM    778  CG  ASN A  55      24.009   8.572  -5.740  1.00  1.96           C  
ATOM    779  OD1 ASN A  55      24.598   8.774  -4.669  1.00  1.96           O  
ATOM    780  ND2 ASN A  55      24.041   7.416  -6.349  1.00  1.96           N  
ATOM    781  H   ASN A  55      21.404   9.357  -4.694  1.00  1.96           H  
ATOM    782  HA  ASN A  55      23.687  11.044  -4.859  1.00  1.96           H  
ATOM    783 1HB  ASN A  55      22.302   9.214  -6.829  1.00  1.96           H  
ATOM    784 2HB  ASN A  55      23.789  10.067  -7.239  1.00  1.96           H  
ATOM    785 1HD2 ASN A  55      24.553   6.656  -5.954  1.00  1.96           H  
ATOM    786 2HD2 ASN A  55      23.547   7.293  -7.210  1.00  1.96           H  
ATOM    787  N   GLU A  56      21.140  12.057  -6.716  1.00  1.99           N  
ATOM    788  CA  GLU A  56      20.682  13.236  -7.451  1.00  1.99           C  
ATOM    789  C   GLU A  56      20.787  14.481  -6.580  1.00  1.99           C  
ATOM    790  O   GLU A  56      21.294  15.524  -7.006  1.00  1.99           O  
ATOM    791  CB  GLU A  56      19.228  13.070  -7.928  1.00  1.99           C  
ATOM    792  CG  GLU A  56      18.705  14.290  -8.719  1.00  1.99           C  
ATOM    793  CD  GLU A  56      17.279  14.177  -9.254  1.00  1.99           C  
ATOM    794  OE1 GLU A  56      16.641  13.174  -9.054  1.00  1.99           O  
ATOM    795  OE2 GLU A  56      16.841  15.132  -9.879  1.00  1.99           O  
ATOM    796  H   GLU A  56      20.514  11.254  -6.594  1.00  1.99           H  
ATOM    797  HA  GLU A  56      21.323  13.371  -8.323  1.00  1.99           H  
ATOM    798 1HB  GLU A  56      19.147  12.185  -8.562  1.00  1.99           H  
ATOM    799 2HB  GLU A  56      18.577  12.911  -7.065  1.00  1.99           H  
ATOM    800 1HG  GLU A  56      18.756  15.151  -8.057  1.00  1.99           H  
ATOM    801 2HG  GLU A  56      19.381  14.470  -9.550  1.00  1.99           H  
ATOM    802  N   VAL A  57      20.321  14.341  -5.349  1.00  2.07           N  
ATOM    803  CA  VAL A  57      20.288  15.407  -4.374  1.00  2.07           C  
ATOM    804  C   VAL A  57      21.654  15.873  -3.951  1.00  2.07           C  
ATOM    805  O   VAL A  57      21.932  17.068  -3.972  1.00  2.07           O  
ATOM    806  CB  VAL A  57      19.513  14.879  -3.185  1.00  2.07           C  
ATOM    807  CG1 VAL A  57      19.548  15.788  -1.997  1.00  2.07           C  
ATOM    808  CG2 VAL A  57      18.161  14.687  -3.640  1.00  2.07           C  
ATOM    809  H   VAL A  57      19.934  13.432  -5.080  1.00  2.07           H  
ATOM    810  HA  VAL A  57      19.749  16.248  -4.811  1.00  2.07           H  
ATOM    811  HB  VAL A  57      19.937  13.919  -2.896  1.00  2.07           H  
ATOM    812 1HG1 VAL A  57      18.966  15.342  -1.196  1.00  2.07           H  
ATOM    813 2HG1 VAL A  57      20.576  15.911  -1.674  1.00  2.07           H  
ATOM    814 3HG1 VAL A  57      19.129  16.749  -2.257  1.00  2.07           H  
ATOM    815 1HG2 VAL A  57      17.644  14.244  -2.854  1.00  2.07           H  
ATOM    816 2HG2 VAL A  57      17.723  15.643  -3.919  1.00  2.07           H  
ATOM    817 3HG2 VAL A  57      18.142  14.031  -4.495  1.00  2.07           H  
ATOM    818  N   LEU A  58      22.536  14.942  -3.627  1.00  2.21           N  
ATOM    819  CA  LEU A  58      23.847  15.351  -3.177  1.00  2.21           C  
ATOM    820  C   LEU A  58      24.584  16.096  -4.283  1.00  2.21           C  
ATOM    821  O   LEU A  58      25.287  17.067  -4.013  1.00  2.21           O  
ATOM    822  CB  LEU A  58      24.651  14.131  -2.735  1.00  2.21           C  
ATOM    823  CG  LEU A  58      24.143  13.429  -1.476  1.00  2.21           C  
ATOM    824  CD1 LEU A  58      24.981  12.184  -1.255  1.00  2.21           C  
ATOM    825  CD2 LEU A  58      24.182  14.378  -0.293  1.00  2.21           C  
ATOM    826  H   LEU A  58      22.279  13.957  -3.652  1.00  2.21           H  
ATOM    827  HA  LEU A  58      23.731  16.021  -2.331  1.00  2.21           H  
ATOM    828 1HB  LEU A  58      24.628  13.399  -3.547  1.00  2.21           H  
ATOM    829 2HB  LEU A  58      25.683  14.430  -2.569  1.00  2.21           H  
ATOM    830  HG  LEU A  58      23.121  13.120  -1.627  1.00  2.21           H  
ATOM    831 1HD1 LEU A  58      24.630  11.652  -0.381  1.00  2.21           H  
ATOM    832 2HD1 LEU A  58      24.900  11.538  -2.132  1.00  2.21           H  
ATOM    833 3HD1 LEU A  58      26.019  12.470  -1.109  1.00  2.21           H  
ATOM    834 1HD2 LEU A  58      23.806  13.867   0.596  1.00  2.21           H  
ATOM    835 2HD2 LEU A  58      25.206  14.704  -0.119  1.00  2.21           H  
ATOM    836 3HD2 LEU A  58      23.553  15.248  -0.500  1.00  2.21           H  
ATOM    837  N   ASN A  59      24.397  15.673  -5.534  1.00  2.40           N  
ATOM    838  CA  ASN A  59      25.047  16.345  -6.648  1.00  2.40           C  
ATOM    839  C   ASN A  59      24.477  17.747  -6.901  1.00  2.40           C  
ATOM    840  O   ASN A  59      25.206  18.645  -7.331  1.00  2.40           O  
ATOM    841  CB  ASN A  59      24.929  15.496  -7.896  1.00  2.40           C  
ATOM    842  CG  ASN A  59      25.820  14.285  -7.854  1.00  2.40           C  
ATOM    843  OD1 ASN A  59      26.842  14.267  -7.154  1.00  2.40           O  
ATOM    844  ND2 ASN A  59      25.454  13.265  -8.588  1.00  2.40           N  
ATOM    845  H   ASN A  59      23.818  14.853  -5.725  1.00  2.40           H  
ATOM    846  HA  ASN A  59      26.102  16.464  -6.406  1.00  2.40           H  
ATOM    847 1HB  ASN A  59      23.891  15.167  -8.014  1.00  2.40           H  
ATOM    848 2HB  ASN A  59      25.184  16.094  -8.768  1.00  2.40           H  
ATOM    849 1HD2 ASN A  59      26.006  12.432  -8.595  1.00  2.40           H  
ATOM    850 2HD2 ASN A  59      24.619  13.318  -9.131  1.00  2.40           H  
ATOM    851  N   LYS A  60      23.180  17.943  -6.629  1.00  2.67           N  
ATOM    852  CA  LYS A  60      22.547  19.241  -6.858  1.00  2.67           C  
ATOM    853  C   LYS A  60      22.621  20.231  -5.681  1.00  2.67           C  
ATOM    854  O   LYS A  60      22.466  21.439  -5.885  1.00  2.67           O  
ATOM    855  CB  LYS A  60      21.113  19.034  -7.318  1.00  2.67           C  
ATOM    856  CG  LYS A  60      21.018  18.409  -8.711  1.00  2.67           C  
ATOM    857  CD  LYS A  60      19.584  18.182  -9.165  1.00  2.67           C  
ATOM    858  CE  LYS A  60      19.553  17.626 -10.589  1.00  2.67           C  
ATOM    859  NZ  LYS A  60      18.165  17.346 -11.067  1.00  2.67           N  
ATOM    860  H   LYS A  60      22.607  17.161  -6.309  1.00  2.67           H  
ATOM    861  HA  LYS A  60      23.072  19.711  -7.687  1.00  2.67           H  
ATOM    862 1HB  LYS A  60      20.594  18.377  -6.614  1.00  2.67           H  
ATOM    863 2HB  LYS A  60      20.604  19.984  -7.336  1.00  2.67           H  
ATOM    864 1HG  LYS A  60      21.519  19.055  -9.430  1.00  2.67           H  
ATOM    865 2HG  LYS A  60      21.533  17.446  -8.699  1.00  2.67           H  
ATOM    866 1HD  LYS A  60      19.093  17.480  -8.489  1.00  2.67           H  
ATOM    867 2HD  LYS A  60      19.039  19.117  -9.150  1.00  2.67           H  
ATOM    868 1HE  LYS A  60      20.008  18.358 -11.252  1.00  2.67           H  
ATOM    869 2HE  LYS A  60      20.133  16.703 -10.630  1.00  2.67           H  
ATOM    870 1HZ  LYS A  60      18.200  16.993 -12.008  1.00  2.67           H  
ATOM    871 2HZ  LYS A  60      17.718  16.629 -10.472  1.00  2.67           H  
ATOM    872 3HZ  LYS A  60      17.615  18.187 -11.046  1.00  2.67           H  
ATOM    873  N   ILE A  61      22.878  19.761  -4.461  1.00  2.98           N  
ATOM    874  CA  ILE A  61      23.006  20.696  -3.339  1.00  2.98           C  
ATOM    875  C   ILE A  61      24.341  21.428  -3.399  1.00  2.98           C  
ATOM    876  O   ILE A  61      25.404  20.817  -3.491  1.00  2.98           O  
ATOM    877  CB  ILE A  61      22.891  20.001  -1.960  1.00  2.98           C  
ATOM    878  CG1 ILE A  61      21.510  19.416  -1.752  1.00  2.98           C  
ATOM    879  CG2 ILE A  61      23.217  20.980  -0.832  1.00  2.98           C  
ATOM    880  CD1 ILE A  61      21.426  18.510  -0.561  1.00  2.98           C  
ATOM    881  H   ILE A  61      22.951  18.754  -4.309  1.00  2.98           H  
ATOM    882  HA  ILE A  61      22.210  21.432  -3.412  1.00  2.98           H  
ATOM    883  HB  ILE A  61      23.597  19.167  -1.934  1.00  2.98           H  
ATOM    884 1HG1 ILE A  61      20.804  20.232  -1.610  1.00  2.98           H  
ATOM    885 2HG1 ILE A  61      21.225  18.870  -2.626  1.00  2.98           H  
ATOM    886 1HG2 ILE A  61      23.154  20.461   0.121  1.00  2.98           H  
ATOM    887 2HG2 ILE A  61      24.227  21.367  -0.957  1.00  2.98           H  
ATOM    888 3HG2 ILE A  61      22.508  21.806  -0.845  1.00  2.98           H  
ATOM    889 1HD1 ILE A  61      20.417  18.135  -0.461  1.00  2.98           H  
ATOM    890 2HD1 ILE A  61      22.113  17.677  -0.696  1.00  2.98           H  
ATOM    891 3HD1 ILE A  61      21.694  19.056   0.338  1.00  2.98           H  
ATOM    892  N   GLY A  62      24.290  22.754  -3.335  1.00  3.31           N  
ATOM    893  CA  GLY A  62      25.504  23.560  -3.369  1.00  3.31           C  
ATOM    894  C   GLY A  62      26.552  23.008  -2.409  1.00  3.31           C  
ATOM    895  O   GLY A  62      26.373  23.082  -1.193  1.00  3.31           O  
ATOM    896  H   GLY A  62      23.391  23.207  -3.272  1.00  3.31           H  
ATOM    897 1HA  GLY A  62      25.903  23.574  -4.383  1.00  3.31           H  
ATOM    898 2HA  GLY A  62      25.266  24.589  -3.105  1.00  3.31           H  
ENDMDL

