REMARK ID 640539 DOMAINID 634136 MODEL 1 test1_NEM_3
MODEL     1
ATOM      1  N   GLN A   1       0.417  -0.129  -0.748  1.00  2.18           N  
ATOM      2  CA  GLN A   1       1.831   0.222  -0.842  1.00  2.18           C  
ATOM      3  C   GLN A   1       2.105   1.680  -0.466  1.00  2.18           C  
ATOM      4  O   GLN A   1       2.846   1.966   0.485  1.00  2.18           O  
ATOM      5  CB  GLN A   1       2.363  -0.058  -2.251  1.00  2.18           C  
ATOM      6  CG  GLN A   1       2.445  -1.539  -2.607  1.00  2.18           C  
ATOM      7  CD  GLN A   1       2.925  -1.781  -4.037  1.00  2.18           C  
ATOM      8  OE1 GLN A   1       2.706  -0.959  -4.932  1.00  2.18           O  
ATOM      9  NE2 GLN A   1       3.584  -2.917  -4.255  1.00  2.18           N  
ATOM     10 1H   GLN A   1       0.234  -0.977  -1.262  1.00  2.18           H  
ATOM     11 2H   GLN A   1       0.215  -0.283   0.233  1.00  2.18           H  
ATOM     12 3H   GLN A   1      -0.159   0.618  -1.093  1.00  2.18           H  
ATOM     13  HA  GLN A   1       2.377  -0.404  -0.135  1.00  2.18           H  
ATOM     14 1HB  GLN A   1       1.722   0.425  -2.986  1.00  2.18           H  
ATOM     15 2HB  GLN A   1       3.359   0.372  -2.353  1.00  2.18           H  
ATOM     16 1HG  GLN A   1       3.143  -2.023  -1.924  1.00  2.18           H  
ATOM     17 2HG  GLN A   1       1.454  -1.979  -2.497  1.00  2.18           H  
ATOM     18 1HE2 GLN A   1       3.922  -3.131  -5.172  1.00  2.18           H  
ATOM     19 2HE2 GLN A   1       3.740  -3.556  -3.502  1.00  2.18           H  
ATOM     20  N   GLU A   2       1.538   2.617  -1.227  1.00  1.94           N  
ATOM     21  CA  GLU A   2       1.811   4.036  -0.989  1.00  1.94           C  
ATOM     22  C   GLU A   2       1.363   4.536   0.384  1.00  1.94           C  
ATOM     23  O   GLU A   2       2.077   5.294   1.038  1.00  1.94           O  
ATOM     24  CB  GLU A   2       1.137   4.857  -2.083  1.00  1.94           C  
ATOM     25  CG  GLU A   2       1.785   4.689  -3.452  1.00  1.94           C  
ATOM     26  CD  GLU A   2       1.026   5.364  -4.557  1.00  1.94           C  
ATOM     27  OE1 GLU A   2      -0.096   5.750  -4.331  1.00  1.94           O  
ATOM     28  OE2 GLU A   2       1.569   5.493  -5.630  1.00  1.94           O  
ATOM     29  H   GLU A   2       0.941   2.367  -2.001  1.00  1.94           H  
ATOM     30  HA  GLU A   2       2.888   4.187  -1.067  1.00  1.94           H  
ATOM     31 1HB  GLU A   2       0.089   4.570  -2.163  1.00  1.94           H  
ATOM     32 2HB  GLU A   2       1.171   5.915  -1.818  1.00  1.94           H  
ATOM     33 1HG  GLU A   2       2.793   5.105  -3.413  1.00  1.94           H  
ATOM     34 2HG  GLU A   2       1.870   3.624  -3.672  1.00  1.94           H  
ATOM     35  N   LEU A   3       0.213   4.083   0.867  1.00  1.69           N  
ATOM     36  CA  LEU A   3      -0.238   4.554   2.172  1.00  1.69           C  
ATOM     37  C   LEU A   3       0.667   4.043   3.287  1.00  1.69           C  
ATOM     38  O   LEU A   3       0.889   4.735   4.289  1.00  1.69           O  
ATOM     39  CB  LEU A   3      -1.686   4.140   2.414  1.00  1.69           C  
ATOM     40  CG  LEU A   3      -2.697   4.839   1.499  1.00  1.69           C  
ATOM     41  CD1 LEU A   3      -4.084   4.266   1.745  1.00  1.69           C  
ATOM     42  CD2 LEU A   3      -2.648   6.345   1.759  1.00  1.69           C  
ATOM     43  H   LEU A   3      -0.357   3.452   0.326  1.00  1.69           H  
ATOM     44  HA  LEU A   3      -0.193   5.642   2.175  1.00  1.69           H  
ATOM     45 1HB  LEU A   3      -1.773   3.061   2.264  1.00  1.69           H  
ATOM     46 2HB  LEU A   3      -1.949   4.367   3.447  1.00  1.69           H  
ATOM     47  HG  LEU A   3      -2.436   4.649   0.457  1.00  1.69           H  
ATOM     48 1HD1 LEU A   3      -4.802   4.753   1.086  1.00  1.69           H  
ATOM     49 2HD1 LEU A   3      -4.075   3.194   1.543  1.00  1.69           H  
ATOM     50 3HD1 LEU A   3      -4.369   4.437   2.782  1.00  1.69           H  
ATOM     51 1HD2 LEU A   3      -3.358   6.851   1.104  1.00  1.69           H  
ATOM     52 2HD2 LEU A   3      -2.910   6.544   2.799  1.00  1.69           H  
ATOM     53 3HD2 LEU A   3      -1.642   6.719   1.561  1.00  1.69           H  
ATOM     54  N   GLU A   4       1.179   2.822   3.127  1.00  1.45           N  
ATOM     55  CA  GLU A   4       2.062   2.241   4.127  1.00  1.45           C  
ATOM     56  C   GLU A   4       3.399   2.968   4.084  1.00  1.45           C  
ATOM     57  O   GLU A   4       3.994   3.257   5.127  1.00  1.45           O  
ATOM     58  CB  GLU A   4       2.236   0.733   3.919  1.00  1.45           C  
ATOM     59  CG  GLU A   4       0.942  -0.075   4.126  1.00  1.45           C  
ATOM     60  CD  GLU A   4       0.096  -0.130   2.887  1.00  1.45           C  
ATOM     61  OE1 GLU A   4       0.673  -0.261   1.835  1.00  1.45           O  
ATOM     62  OE2 GLU A   4      -1.103  -0.040   2.971  1.00  1.45           O  
ATOM     63  H   GLU A   4       0.969   2.306   2.289  1.00  1.45           H  
ATOM     64  HA  GLU A   4       1.622   2.395   5.112  1.00  1.45           H  
ATOM     65 1HB  GLU A   4       2.594   0.546   2.905  1.00  1.45           H  
ATOM     66 2HB  GLU A   4       2.988   0.354   4.609  1.00  1.45           H  
ATOM     67 1HG  GLU A   4       1.201  -1.089   4.424  1.00  1.45           H  
ATOM     68 2HG  GLU A   4       0.369   0.380   4.933  1.00  1.45           H  
ATOM     69  N   THR A   5       3.843   3.306   2.868  1.00  1.25           N  
ATOM     70  CA  THR A   5       5.092   4.016   2.665  1.00  1.25           C  
ATOM     71  C   THR A   5       5.018   5.369   3.357  1.00  1.25           C  
ATOM     72  O   THR A   5       5.916   5.728   4.124  1.00  1.25           O  
ATOM     73  CB  THR A   5       5.370   4.207   1.165  1.00  1.25           C  
ATOM     74  OG1 THR A   5       5.484   2.919   0.529  1.00  1.25           O  
ATOM     75  CG2 THR A   5       6.645   5.000   0.970  1.00  1.25           C  
ATOM     76  H   THR A   5       3.313   3.019   2.046  1.00  1.25           H  
ATOM     77  HA  THR A   5       5.903   3.441   3.109  1.00  1.25           H  
ATOM     78  HB  THR A   5       4.547   4.749   0.712  1.00  1.25           H  
ATOM     79  HG1 THR A   5       4.625   2.439   0.623  1.00  1.25           H  
ATOM     80 1HG2 THR A   5       6.828   5.133  -0.094  1.00  1.25           H  
ATOM     81 2HG2 THR A   5       6.538   5.973   1.449  1.00  1.25           H  
ATOM     82 3HG2 THR A   5       7.481   4.467   1.418  1.00  1.25           H  
ATOM     83  N   ILE A   6       3.909   6.084   3.145  1.00  1.11           N  
ATOM     84  CA  ILE A   6       3.698   7.374   3.782  1.00  1.11           C  
ATOM     85  C   ILE A   6       3.641   7.235   5.290  1.00  1.11           C  
ATOM     86  O   ILE A   6       4.244   8.036   6.003  1.00  1.11           O  
ATOM     87  CB  ILE A   6       2.439   8.075   3.270  1.00  1.11           C  
ATOM     88  CG1 ILE A   6       2.646   8.508   1.802  1.00  1.11           C  
ATOM     89  CG2 ILE A   6       2.134   9.269   4.173  1.00  1.11           C  
ATOM     90  CD1 ILE A   6       1.377   8.955   1.142  1.00  1.11           C  
ATOM     91  H   ILE A   6       3.206   5.729   2.496  1.00  1.11           H  
ATOM     92  HA  ILE A   6       4.540   8.013   3.540  1.00  1.11           H  
ATOM     93  HB  ILE A   6       1.598   7.376   3.285  1.00  1.11           H  
ATOM     94 1HG1 ILE A   6       3.361   9.328   1.771  1.00  1.11           H  
ATOM     95 2HG1 ILE A   6       3.055   7.670   1.236  1.00  1.11           H  
ATOM     96 1HG2 ILE A   6       1.238   9.778   3.823  1.00  1.11           H  
ATOM     97 2HG2 ILE A   6       1.976   8.914   5.187  1.00  1.11           H  
ATOM     98 3HG2 ILE A   6       2.966   9.952   4.166  1.00  1.11           H  
ATOM     99 1HD1 ILE A   6       1.567   9.254   0.119  1.00  1.11           H  
ATOM    100 2HD1 ILE A   6       0.658   8.133   1.151  1.00  1.11           H  
ATOM    101 3HD1 ILE A   6       0.979   9.793   1.693  1.00  1.11           H  
ATOM    102  N   THR A   7       2.932   6.220   5.788  1.00  1.00           N  
ATOM    103  CA  THR A   7       2.848   6.000   7.221  1.00  1.00           C  
ATOM    104  C   THR A   7       4.256   5.826   7.795  1.00  1.00           C  
ATOM    105  O   THR A   7       4.598   6.421   8.823  1.00  1.00           O  
ATOM    106  CB  THR A   7       1.990   4.761   7.533  1.00  1.00           C  
ATOM    107  OG1 THR A   7       0.661   4.960   7.022  1.00  1.00           O  
ATOM    108  CG2 THR A   7       1.931   4.538   9.030  1.00  1.00           C  
ATOM    109  H   THR A   7       2.419   5.594   5.166  1.00  1.00           H  
ATOM    110  HA  THR A   7       2.391   6.870   7.685  1.00  1.00           H  
ATOM    111  HB  THR A   7       2.425   3.889   7.057  1.00  1.00           H  
ATOM    112  HG1 THR A   7       0.700   5.024   6.037  1.00  1.00           H  
ATOM    113 1HG2 THR A   7       1.323   3.660   9.240  1.00  1.00           H  
ATOM    114 2HG2 THR A   7       2.941   4.382   9.411  1.00  1.00           H  
ATOM    115 3HG2 THR A   7       1.491   5.410   9.510  1.00  1.00           H  
ATOM    116  N   GLY A   8       5.081   5.031   7.110  1.00  0.94           N  
ATOM    117  CA  GLY A   8       6.462   4.796   7.504  1.00  0.94           C  
ATOM    118  C   GLY A   8       7.232   6.112   7.586  1.00  0.94           C  
ATOM    119  O   GLY A   8       7.918   6.378   8.582  1.00  0.94           O  
ATOM    120  H   GLY A   8       4.727   4.553   6.282  1.00  0.94           H  
ATOM    121 1HA  GLY A   8       6.487   4.286   8.465  1.00  0.94           H  
ATOM    122 2HA  GLY A   8       6.931   4.141   6.770  1.00  0.94           H  
ATOM    123  N   LEU A   9       7.110   6.936   6.543  1.00  0.91           N  
ATOM    124  CA  LEU A   9       7.794   8.221   6.484  1.00  0.91           C  
ATOM    125  C   LEU A   9       7.320   9.151   7.611  1.00  0.91           C  
ATOM    126  O   LEU A   9       8.135   9.838   8.230  1.00  0.91           O  
ATOM    127  CB  LEU A   9       7.524   8.854   5.121  1.00  0.91           C  
ATOM    128  CG  LEU A   9       8.148   8.145   3.910  1.00  0.91           C  
ATOM    129  CD1 LEU A   9       7.618   8.742   2.630  1.00  0.91           C  
ATOM    130  CD2 LEU A   9       9.611   8.304   3.938  1.00  0.91           C  
ATOM    131  H   LEU A   9       6.536   6.638   5.752  1.00  0.91           H  
ATOM    132  HA  LEU A   9       8.863   8.053   6.595  1.00  0.91           H  
ATOM    133 1HB  LEU A   9       6.451   8.883   4.966  1.00  0.91           H  
ATOM    134 2HB  LEU A   9       7.905   9.874   5.132  1.00  0.91           H  
ATOM    135  HG  LEU A   9       7.899   7.095   3.941  1.00  0.91           H  
ATOM    136 1HD1 LEU A   9       8.079   8.225   1.808  1.00  0.91           H  
ATOM    137 2HD1 LEU A   9       6.544   8.630   2.578  1.00  0.91           H  
ATOM    138 3HD1 LEU A   9       7.878   9.793   2.581  1.00  0.91           H  
ATOM    139 1HD2 LEU A   9      10.049   7.797   3.075  1.00  0.91           H  
ATOM    140 2HD2 LEU A   9       9.833   9.362   3.879  1.00  0.91           H  
ATOM    141 3HD2 LEU A   9      10.013   7.881   4.855  1.00  0.91           H  
ATOM    142  N   LEU A  10       6.016   9.137   7.918  1.00  0.89           N  
ATOM    143  CA  LEU A  10       5.477   9.954   9.007  1.00  0.89           C  
ATOM    144  C   LEU A  10       6.071   9.493  10.331  1.00  0.89           C  
ATOM    145  O   LEU A  10       6.389  10.306  11.212  1.00  0.89           O  
ATOM    146  CB  LEU A  10       3.950   9.875   9.029  1.00  0.89           C  
ATOM    147  CG  LEU A  10       3.239  10.570   7.863  1.00  0.89           C  
ATOM    148  CD1 LEU A  10       1.774  10.220   7.881  1.00  0.89           C  
ATOM    149  CD2 LEU A  10       3.423  12.068   7.995  1.00  0.89           C  
ATOM    150  H   LEU A  10       5.379   8.564   7.364  1.00  0.89           H  
ATOM    151  HA  LEU A  10       5.761  10.985   8.843  1.00  0.89           H  
ATOM    152 1HB  LEU A  10       3.662   8.826   9.006  1.00  0.89           H  
ATOM    153 2HB  LEU A  10       3.588  10.311   9.957  1.00  0.89           H  
ATOM    154  HG  LEU A  10       3.662  10.233   6.926  1.00  0.89           H  
ATOM    155 1HD1 LEU A  10       1.274  10.714   7.049  1.00  0.89           H  
ATOM    156 2HD1 LEU A  10       1.661   9.143   7.784  1.00  0.89           H  
ATOM    157 3HD1 LEU A  10       1.333  10.549   8.819  1.00  0.89           H  
ATOM    158 1HD2 LEU A  10       2.922  12.570   7.169  1.00  0.89           H  
ATOM    159 2HD2 LEU A  10       2.994  12.405   8.938  1.00  0.89           H  
ATOM    160 3HD2 LEU A  10       4.478  12.305   7.976  1.00  0.89           H  
ATOM    161  N   GLY A  11       6.259   8.180  10.460  1.00  0.87           N  
ATOM    162  CA  GLY A  11       6.883   7.598  11.633  1.00  0.87           C  
ATOM    163  C   GLY A  11       8.281   8.182  11.791  1.00  0.87           C  
ATOM    164  O   GLY A  11       8.626   8.719  12.845  1.00  0.87           O  
ATOM    165  H   GLY A  11       5.937   7.555   9.719  1.00  0.87           H  
ATOM    166 1HA  GLY A  11       6.282   7.804  12.518  1.00  0.87           H  
ATOM    167 2HA  GLY A  11       6.942   6.516  11.509  1.00  0.87           H  
ATOM    168  N   LYS A  12       9.079   8.102  10.721  1.00  0.87           N  
ATOM    169  CA  LYS A  12      10.454   8.599  10.747  1.00  0.87           C  
ATOM    170  C   LYS A  12      10.516  10.102  11.043  1.00  0.87           C  
ATOM    171  O   LYS A  12      11.370  10.555  11.812  1.00  0.87           O  
ATOM    172  CB  LYS A  12      11.135   8.294   9.412  1.00  0.87           C  
ATOM    173  CG  LYS A  12      11.424   6.822   9.184  1.00  0.87           C  
ATOM    174  CD  LYS A  12      12.074   6.570   7.828  1.00  0.87           C  
ATOM    175  CE  LYS A  12      12.340   5.078   7.629  1.00  0.87           C  
ATOM    176  NZ  LYS A  12      12.964   4.780   6.308  1.00  0.87           N  
ATOM    177  H   LYS A  12       8.716   7.648   9.880  1.00  0.87           H  
ATOM    178  HA  LYS A  12      10.989   8.077  11.540  1.00  0.87           H  
ATOM    179 1HB  LYS A  12      10.498   8.640   8.595  1.00  0.87           H  
ATOM    180 2HB  LYS A  12      12.073   8.840   9.349  1.00  0.87           H  
ATOM    181 1HG  LYS A  12      12.084   6.456   9.973  1.00  0.87           H  
ATOM    182 2HG  LYS A  12      10.486   6.267   9.237  1.00  0.87           H  
ATOM    183 1HD  LYS A  12      11.409   6.926   7.038  1.00  0.87           H  
ATOM    184 2HD  LYS A  12      13.014   7.117   7.764  1.00  0.87           H  
ATOM    185 1HE  LYS A  12      13.004   4.731   8.419  1.00  0.87           H  
ATOM    186 2HE  LYS A  12      11.393   4.540   7.701  1.00  0.87           H  
ATOM    187 1HZ  LYS A  12      13.119   3.785   6.228  1.00  0.87           H  
ATOM    188 2HZ  LYS A  12      12.353   5.082   5.564  1.00  0.87           H  
ATOM    189 3HZ  LYS A  12      13.847   5.263   6.236  1.00  0.87           H  
ATOM    190  N   LEU A  13       9.582  10.878  10.487  1.00  0.86           N  
ATOM    191  CA  LEU A  13       9.527  12.307  10.779  1.00  0.86           C  
ATOM    192  C   LEU A  13       9.252  12.559  12.246  1.00  0.86           C  
ATOM    193  O   LEU A  13       9.930  13.361  12.891  1.00  0.86           O  
ATOM    194  CB  LEU A  13       8.413  12.961   9.956  1.00  0.86           C  
ATOM    195  CG  LEU A  13       8.688  13.152   8.498  1.00  0.86           C  
ATOM    196  CD1 LEU A  13       7.449  13.494   7.736  1.00  0.86           C  
ATOM    197  CD2 LEU A  13       9.569  14.281   8.420  1.00  0.86           C  
ATOM    198  H   LEU A  13       8.909  10.469   9.837  1.00  0.86           H  
ATOM    199  HA  LEU A  13      10.487  12.752  10.519  1.00  0.86           H  
ATOM    200 1HB  LEU A  13       7.523  12.345  10.040  1.00  0.86           H  
ATOM    201 2HB  LEU A  13       8.193  13.937  10.387  1.00  0.86           H  
ATOM    202  HG  LEU A  13       9.137  12.260   8.067  1.00  0.86           H  
ATOM    203 1HD1 LEU A  13       7.716  13.668   6.695  1.00  0.86           H  
ATOM    204 2HD1 LEU A  13       6.763  12.677   7.797  1.00  0.86           H  
ATOM    205 3HD1 LEU A  13       6.995  14.390   8.152  1.00  0.86           H  
ATOM    206 1HD2 LEU A  13       9.790  14.513   7.405  1.00  0.86           H  
ATOM    207 2HD2 LEU A  13       9.055  15.119   8.865  1.00  0.86           H  
ATOM    208 3HD2 LEU A  13      10.477  14.062   8.969  1.00  0.86           H  
ATOM    209  N   THR A  14       8.302  11.816  12.800  1.00  0.86           N  
ATOM    210  CA  THR A  14       7.920  11.989  14.184  1.00  0.86           C  
ATOM    211  C   THR A  14       9.085  11.663  15.101  1.00  0.86           C  
ATOM    212  O   THR A  14       9.374  12.406  16.047  1.00  0.86           O  
ATOM    213  CB  THR A  14       6.726  11.081  14.520  1.00  0.86           C  
ATOM    214  OG1 THR A  14       5.614  11.428  13.678  1.00  0.86           O  
ATOM    215  CG2 THR A  14       6.339  11.243  15.978  1.00  0.86           C  
ATOM    216  H   THR A  14       7.784  11.145  12.230  1.00  0.86           H  
ATOM    217  HA  THR A  14       7.636  13.029  14.341  1.00  0.86           H  
ATOM    218  HB  THR A  14       6.997  10.044  14.334  1.00  0.86           H  
ATOM    219  HG1 THR A  14       5.828  11.157  12.750  1.00  0.86           H  
ATOM    220 1HG2 THR A  14       5.495  10.593  16.201  1.00  0.86           H  
ATOM    221 2HG2 THR A  14       7.186  10.971  16.608  1.00  0.86           H  
ATOM    222 3HG2 THR A  14       6.061  12.279  16.167  1.00  0.86           H  
ATOM    223  N   GLN A  15       9.764  10.553  14.814  1.00  0.86           N  
ATOM    224  CA  GLN A  15      10.876  10.111  15.632  1.00  0.86           C  
ATOM    225  C   GLN A  15      12.030  11.107  15.578  1.00  0.86           C  
ATOM    226  O   GLN A  15      12.613  11.429  16.616  1.00  0.86           O  
ATOM    227  CB  GLN A  15      11.338   8.734  15.146  1.00  0.86           C  
ATOM    228  CG  GLN A  15      10.343   7.615  15.422  1.00  0.86           C  
ATOM    229  CD  GLN A  15      10.734   6.309  14.748  1.00  0.86           C  
ATOM    230  OE1 GLN A  15      11.563   6.280  13.830  1.00  0.86           O  
ATOM    231  NE2 GLN A  15      10.131   5.215  15.198  1.00  0.86           N  
ATOM    232  H   GLN A  15       9.470   9.987  14.017  1.00  0.86           H  
ATOM    233  HA  GLN A  15      10.538  10.032  16.663  1.00  0.86           H  
ATOM    234 1HB  GLN A  15      11.502   8.774  14.067  1.00  0.86           H  
ATOM    235 2HB  GLN A  15      12.286   8.478  15.614  1.00  0.86           H  
ATOM    236 1HG  GLN A  15      10.302   7.443  16.496  1.00  0.86           H  
ATOM    237 2HG  GLN A  15       9.364   7.914  15.060  1.00  0.86           H  
ATOM    238 1HE2 GLN A  15      10.343   4.324  14.795  1.00  0.86           H  
ATOM    239 2HE2 GLN A  15       9.464   5.282  15.940  1.00  0.86           H  
ATOM    240  N   ALA A  16      12.326  11.640  14.382  1.00  0.86           N  
ATOM    241  CA  ALA A  16      13.398  12.619  14.212  1.00  0.86           C  
ATOM    242  C   ALA A  16      13.124  13.893  15.003  1.00  0.86           C  
ATOM    243  O   ALA A  16      14.017  14.435  15.657  1.00  0.86           O  
ATOM    244  CB  ALA A  16      13.548  12.950  12.742  1.00  0.86           C  
ATOM    245  H   ALA A  16      11.815  11.334  13.552  1.00  0.86           H  
ATOM    246  HA  ALA A  16      14.324  12.180  14.585  1.00  0.86           H  
ATOM    247 1HB  ALA A  16      14.356  13.661  12.604  1.00  0.86           H  
ATOM    248 2HB  ALA A  16      13.762  12.039  12.185  1.00  0.86           H  
ATOM    249 3HB  ALA A  16      12.616  13.382  12.378  1.00  0.86           H  
ATOM    250  N   ILE A  17      11.870  14.339  14.993  1.00  0.87           N  
ATOM    251  CA  ILE A  17      11.461  15.531  15.723  1.00  0.87           C  
ATOM    252  C   ILE A  17      11.586  15.288  17.223  1.00  0.87           C  
ATOM    253  O   ILE A  17      12.078  16.146  17.973  1.00  0.87           O  
ATOM    254  CB  ILE A  17      10.037  15.934  15.326  1.00  0.87           C  
ATOM    255  CG1 ILE A  17      10.053  16.397  13.859  1.00  0.87           C  
ATOM    256  CG2 ILE A  17       9.528  17.031  16.242  1.00  0.87           C  
ATOM    257  CD1 ILE A  17       8.703  16.532  13.221  1.00  0.87           C  
ATOM    258  H   ILE A  17      11.172  13.852  14.424  1.00  0.87           H  
ATOM    259  HA  ILE A  17      12.130  16.347  15.453  1.00  0.87           H  
ATOM    260  HB  ILE A  17       9.383  15.061  15.389  1.00  0.87           H  
ATOM    261 1HG1 ILE A  17      10.547  17.364  13.812  1.00  0.87           H  
ATOM    262 2HG1 ILE A  17      10.631  15.684  13.280  1.00  0.87           H  
ATOM    263 1HG2 ILE A  17       8.517  17.306  15.949  1.00  0.87           H  
ATOM    264 2HG2 ILE A  17       9.521  16.669  17.271  1.00  0.87           H  
ATOM    265 3HG2 ILE A  17      10.179  17.901  16.168  1.00  0.87           H  
ATOM    266 1HD1 ILE A  17       8.824  16.862  12.189  1.00  0.87           H  
ATOM    267 2HD1 ILE A  17       8.201  15.563  13.237  1.00  0.87           H  
ATOM    268 3HD1 ILE A  17       8.110  17.261  13.770  1.00  0.87           H  
ATOM    269  N   GLY A  18      11.136  14.112  17.665  1.00  0.89           N  
ATOM    270  CA  GLY A  18      11.237  13.724  19.060  1.00  0.89           C  
ATOM    271  C   GLY A  18      12.692  13.781  19.514  1.00  0.89           C  
ATOM    272  O   GLY A  18      13.012  14.469  20.486  1.00  0.89           O  
ATOM    273  H   GLY A  18      10.708  13.457  17.008  1.00  0.89           H  
ATOM    274 1HA  GLY A  18      10.626  14.385  19.673  1.00  0.89           H  
ATOM    275 2HA  GLY A  18      10.852  12.711  19.179  1.00  0.89           H  
ATOM    276  N   GLU A  19      13.572  13.081  18.791  1.00  0.95           N  
ATOM    277  CA  GLU A  19      14.997  13.037  19.111  1.00  0.95           C  
ATOM    278  C   GLU A  19      15.609  14.430  19.160  1.00  0.95           C  
ATOM    279  O   GLU A  19      16.344  14.769  20.088  1.00  0.95           O  
ATOM    280  CB  GLU A  19      15.728  12.190  18.065  1.00  0.95           C  
ATOM    281  CG  GLU A  19      17.222  12.017  18.275  1.00  0.95           C  
ATOM    282  CD  GLU A  19      17.825  11.094  17.240  1.00  0.95           C  
ATOM    283  OE1 GLU A  19      17.286  10.042  17.013  1.00  0.95           O  
ATOM    284  OE2 GLU A  19      18.826  11.443  16.669  1.00  0.95           O  
ATOM    285  H   GLU A  19      13.233  12.545  17.991  1.00  0.95           H  
ATOM    286  HA  GLU A  19      15.114  12.573  20.092  1.00  0.95           H  
ATOM    287 1HB  GLU A  19      15.277  11.198  18.031  1.00  0.95           H  
ATOM    288 2HB  GLU A  19      15.584  12.640  17.080  1.00  0.95           H  
ATOM    289 1HG  GLU A  19      17.704  12.994  18.206  1.00  0.95           H  
ATOM    290 2HG  GLU A  19      17.403  11.619  19.275  1.00  0.95           H  
ATOM    291  N   LEU A  20      15.266  15.267  18.189  1.00  1.13           N  
ATOM    292  CA  LEU A  20      15.785  16.621  18.134  1.00  1.13           C  
ATOM    293  C   LEU A  20      15.457  17.355  19.430  1.00  1.13           C  
ATOM    294  O   LEU A  20      16.337  17.933  20.088  1.00  1.13           O  
ATOM    295  CB  LEU A  20      15.152  17.342  16.938  1.00  1.13           C  
ATOM    296  CG  LEU A  20      15.667  18.705  16.590  1.00  1.13           C  
ATOM    297  CD1 LEU A  20      15.404  18.953  15.113  1.00  1.13           C  
ATOM    298  CD2 LEU A  20      14.983  19.759  17.427  1.00  1.13           C  
ATOM    299  H   LEU A  20      14.655  14.949  17.436  1.00  1.13           H  
ATOM    300  HA  LEU A  20      16.867  16.579  18.011  1.00  1.13           H  
ATOM    301 1HB  LEU A  20      15.267  16.715  16.059  1.00  1.13           H  
ATOM    302 2HB  LEU A  20      14.088  17.444  17.128  1.00  1.13           H  
ATOM    303  HG  LEU A  20      16.724  18.739  16.769  1.00  1.13           H  
ATOM    304 1HD1 LEU A  20      15.782  19.932  14.852  1.00  1.13           H  
ATOM    305 2HD1 LEU A  20      15.904  18.200  14.516  1.00  1.13           H  
ATOM    306 3HD1 LEU A  20      14.333  18.912  14.920  1.00  1.13           H  
ATOM    307 1HD2 LEU A  20      15.366  20.742  17.156  1.00  1.13           H  
ATOM    308 2HD2 LEU A  20      13.908  19.724  17.249  1.00  1.13           H  
ATOM    309 3HD2 LEU A  20      15.180  19.572  18.481  1.00  1.13           H  
ATOM    310  N   THR A  21      14.180  17.306  19.806  1.00  1.54           N  
ATOM    311  CA  THR A  21      13.683  17.981  20.988  1.00  1.54           C  
ATOM    312  C   THR A  21      14.314  17.445  22.270  1.00  1.54           C  
ATOM    313  O   THR A  21      14.672  18.208  23.166  1.00  1.54           O  
ATOM    314  CB  THR A  21      12.159  17.813  21.081  1.00  1.54           C  
ATOM    315  OG1 THR A  21      11.543  18.385  19.919  1.00  1.54           O  
ATOM    316  CG2 THR A  21      11.633  18.493  22.331  1.00  1.54           C  
ATOM    317  H   THR A  21      13.512  16.791  19.226  1.00  1.54           H  
ATOM    318  HA  THR A  21      13.923  19.040  20.905  1.00  1.54           H  
ATOM    319  HB  THR A  21      11.915  16.751  21.120  1.00  1.54           H  
ATOM    320  HG1 THR A  21      11.746  17.807  19.151  1.00  1.54           H  
ATOM    321 1HG2 THR A  21      10.554  18.362  22.386  1.00  1.54           H  
ATOM    322 2HG2 THR A  21      12.100  18.044  23.208  1.00  1.54           H  
ATOM    323 3HG2 THR A  21      11.870  19.555  22.296  1.00  1.54           H  
ATOM    324  N   GLN A  22      14.416  16.124  22.376  1.00  2.37           N  
ATOM    325  CA  GLN A  22      14.957  15.482  23.567  1.00  2.37           C  
ATOM    326  C   GLN A  22      16.448  15.740  23.789  1.00  2.37           C  
ATOM    327  O   GLN A  22      16.881  15.946  24.926  1.00  2.37           O  
ATOM    328  CB  GLN A  22      14.714  13.977  23.470  1.00  2.37           C  
ATOM    329  CG  GLN A  22      13.252  13.579  23.581  1.00  2.37           C  
ATOM    330  CD  GLN A  22      13.018  12.110  23.265  1.00  2.37           C  
ATOM    331  OE1 GLN A  22      13.816  11.458  22.580  1.00  2.37           O  
ATOM    332  NE2 GLN A  22      11.908  11.577  23.761  1.00  2.37           N  
ATOM    333  H   GLN A  22      14.090  15.542  21.605  1.00  2.37           H  
ATOM    334  HA  GLN A  22      14.418  15.870  24.430  1.00  2.37           H  
ATOM    335 1HB  GLN A  22      15.086  13.621  22.505  1.00  2.37           H  
ATOM    336 2HB  GLN A  22      15.277  13.465  24.247  1.00  2.37           H  
ATOM    337 1HG  GLN A  22      12.924  13.761  24.602  1.00  2.37           H  
ATOM    338 2HG  GLN A  22      12.664  14.182  22.896  1.00  2.37           H  
ATOM    339 1HE2 GLN A  22      11.694  10.615  23.589  1.00  2.37           H  
ATOM    340 2HE2 GLN A  22      11.287  12.138  24.308  1.00  2.37           H  
ATOM    341  N   GLU A  23      17.237  15.727  22.710  1.00  3.82           N  
ATOM    342  CA  GLU A  23      18.681  15.910  22.827  1.00  3.82           C  
ATOM    343  C   GLU A  23      19.133  17.366  22.973  1.00  3.82           C  
ATOM    344  O   GLU A  23      20.119  17.637  23.657  1.00  3.82           O  
ATOM    345  CB  GLU A  23      19.386  15.296  21.613  1.00  3.82           C  
ATOM    346  CG  GLU A  23      19.283  13.759  21.486  1.00  3.82           C  
ATOM    347  CD  GLU A  23      19.994  13.000  22.589  1.00  3.82           C  
ATOM    348  OE1 GLU A  23      21.144  13.284  22.829  1.00  3.82           O  
ATOM    349  OE2 GLU A  23      19.394  12.126  23.176  1.00  3.82           O  
ATOM    350  H   GLU A  23      16.832  15.545  21.790  1.00  3.82           H  
ATOM    351  HA  GLU A  23      19.009  15.374  23.717  1.00  3.82           H  
ATOM    352 1HB  GLU A  23      18.963  15.728  20.701  1.00  3.82           H  
ATOM    353 2HB  GLU A  23      20.442  15.562  21.636  1.00  3.82           H  
ATOM    354 1HG  GLU A  23      18.225  13.483  21.500  1.00  3.82           H  
ATOM    355 2HG  GLU A  23      19.689  13.458  20.520  1.00  3.82           H  
ATOM    356  N   ASN A  24      18.451  18.304  22.300  1.00  5.71           N  
ATOM    357  CA  ASN A  24      18.833  19.728  22.294  1.00  5.71           C  
ATOM    358  C   ASN A  24      20.240  19.961  21.726  1.00  5.71           C  
ATOM    359  O   ASN A  24      20.918  20.936  22.056  1.00  5.71           O  
ATOM    360  CB  ASN A  24      18.711  20.335  23.684  1.00  5.71           C  
ATOM    361  CG  ASN A  24      17.292  20.374  24.170  1.00  5.71           C  
ATOM    362  OD1 ASN A  24      16.418  20.968  23.523  1.00  5.71           O  
ATOM    363  ND2 ASN A  24      17.041  19.747  25.289  1.00  5.71           N  
ATOM    364  H   ASN A  24      17.638  18.033  21.742  1.00  5.71           H  
ATOM    365  HA  ASN A  24      18.139  20.254  21.637  1.00  5.71           H  
ATOM    366 1HB  ASN A  24      19.313  19.792  24.403  1.00  5.71           H  
ATOM    367 2HB  ASN A  24      19.093  21.355  23.658  1.00  5.71           H  
ATOM    368 1HD2 ASN A  24      16.108  19.726  25.650  1.00  5.71           H  
ATOM    369 2HD2 ASN A  24      17.776  19.270  25.772  1.00  5.71           H  
ATOM    370  N   ASP A  25      20.641  19.079  20.826  1.00  7.06           N  
ATOM    371  CA  ASP A  25      21.899  19.129  20.097  1.00  7.06           C  
ATOM    372  C   ASP A  25      21.738  19.925  18.820  1.00  7.06           C  
ATOM    373  O   ASP A  25      21.173  19.412  17.863  1.00  7.06           O  
ATOM    374  CB  ASP A  25      22.371  17.694  19.822  1.00  7.06           C  
ATOM    375  CG  ASP A  25      23.672  17.555  18.983  1.00  7.06           C  
ATOM    376  OD1 ASP A  25      24.038  18.491  18.284  1.00  7.06           O  
ATOM    377  OD2 ASP A  25      24.257  16.500  19.019  1.00  7.06           O  
ATOM    378  H   ASP A  25      20.014  18.311  20.637  1.00  7.06           H  
ATOM    379  HA  ASP A  25      22.643  19.625  20.722  1.00  7.06           H  
ATOM    380 1HB  ASP A  25      22.532  17.190  20.780  1.00  7.06           H  
ATOM    381 2HB  ASP A  25      21.573  17.150  19.316  1.00  7.06           H  
ATOM    382  N   GLU A  26      22.202  21.176  18.809  1.00  6.82           N  
ATOM    383  CA  GLU A  26      21.983  22.064  17.665  1.00  6.82           C  
ATOM    384  C   GLU A  26      22.603  21.578  16.351  1.00  6.82           C  
ATOM    385  O   GLU A  26      21.998  21.722  15.286  1.00  6.82           O  
ATOM    386  CB  GLU A  26      22.528  23.460  17.972  1.00  6.82           C  
ATOM    387  CG  GLU A  26      22.334  24.478  16.852  1.00  6.82           C  
ATOM    388  CD  GLU A  26      20.891  24.831  16.573  1.00  6.82           C  
ATOM    389  OE1 GLU A  26      20.054  24.617  17.423  1.00  6.82           O  
ATOM    390  OE2 GLU A  26      20.634  25.322  15.489  1.00  6.82           O  
ATOM    391  H   GLU A  26      22.679  21.524  19.630  1.00  6.82           H  
ATOM    392  HA  GLU A  26      20.908  22.149  17.519  1.00  6.82           H  
ATOM    393 1HB  GLU A  26      22.044  23.849  18.868  1.00  6.82           H  
ATOM    394 2HB  GLU A  26      23.595  23.393  18.180  1.00  6.82           H  
ATOM    395 1HG  GLU A  26      22.873  25.389  17.110  1.00  6.82           H  
ATOM    396 2HG  GLU A  26      22.780  24.073  15.943  1.00  6.82           H  
ATOM    397  N   GLU A  27      23.803  20.998  16.389  1.00  5.19           N  
ATOM    398  CA  GLU A  27      24.380  20.557  15.123  1.00  5.19           C  
ATOM    399  C   GLU A  27      23.536  19.428  14.568  1.00  5.19           C  
ATOM    400  O   GLU A  27      23.151  19.432  13.390  1.00  5.19           O  
ATOM    401  CB  GLU A  27      25.825  20.088  15.280  1.00  5.19           C  
ATOM    402  CG  GLU A  27      26.488  19.674  13.952  1.00  5.19           C  
ATOM    403  CD  GLU A  27      27.936  19.246  14.092  1.00  5.19           C  
ATOM    404  OE1 GLU A  27      28.435  19.224  15.193  1.00  5.19           O  
ATOM    405  OE2 GLU A  27      28.543  18.956  13.086  1.00  5.19           O  
ATOM    406  H   GLU A  27      24.282  20.844  17.268  1.00  5.19           H  
ATOM    407  HA  GLU A  27      24.355  21.386  14.416  1.00  5.19           H  
ATOM    408 1HB  GLU A  27      26.420  20.884  15.725  1.00  5.19           H  
ATOM    409 2HB  GLU A  27      25.857  19.233  15.958  1.00  5.19           H  
ATOM    410 1HG  GLU A  27      25.918  18.846  13.527  1.00  5.19           H  
ATOM    411 2HG  GLU A  27      26.428  20.510  13.257  1.00  5.19           H  
ATOM    412  N   ARG A  28      23.228  18.460  15.431  1.00  3.35           N  
ATOM    413  CA  ARG A  28      22.433  17.337  14.986  1.00  3.35           C  
ATOM    414  C   ARG A  28      21.035  17.794  14.618  1.00  3.35           C  
ATOM    415  O   ARG A  28      20.423  17.252  13.701  1.00  3.35           O  
ATOM    416  CB  ARG A  28      22.378  16.241  16.016  1.00  3.35           C  
ATOM    417  CG  ARG A  28      21.668  15.012  15.544  1.00  3.35           C  
ATOM    418  CD  ARG A  28      21.858  13.887  16.459  1.00  3.35           C  
ATOM    419  NE  ARG A  28      21.125  12.729  16.018  1.00  3.35           N  
ATOM    420  CZ  ARG A  28      21.530  11.867  15.067  1.00  3.35           C  
ATOM    421  NH1 ARG A  28      22.672  12.042  14.439  1.00  3.35           N  
ATOM    422  NH2 ARG A  28      20.755  10.843  14.781  1.00  3.35           N  
ATOM    423  H   ARG A  28      23.557  18.504  16.407  1.00  3.35           H  
ATOM    424  HA  ARG A  28      22.903  16.920  14.097  1.00  3.35           H  
ATOM    425 1HB  ARG A  28      23.388  15.968  16.324  1.00  3.35           H  
ATOM    426 2HB  ARG A  28      21.853  16.608  16.895  1.00  3.35           H  
ATOM    427 1HG  ARG A  28      20.606  15.224  15.487  1.00  3.35           H  
ATOM    428 2HG  ARG A  28      22.038  14.731  14.554  1.00  3.35           H  
ATOM    429 1HD  ARG A  28      22.915  13.628  16.509  1.00  3.35           H  
ATOM    430 2HD  ARG A  28      21.501  14.162  17.453  1.00  3.35           H  
ATOM    431  HE  ARG A  28      20.226  12.521  16.463  1.00  3.35           H  
ATOM    432 1HH1 ARG A  28      23.257  12.834  14.666  1.00  3.35           H  
ATOM    433 2HH1 ARG A  28      22.962  11.390  13.727  1.00  3.35           H  
ATOM    434 1HH2 ARG A  28      19.875  10.748  15.309  1.00  3.35           H  
ATOM    435 2HH2 ARG A  28      21.018  10.174  14.080  1.00  3.35           H  
ATOM    436  N   ALA A  29      20.506  18.784  15.337  1.00  2.04           N  
ATOM    437  CA  ALA A  29      19.173  19.274  15.052  1.00  2.04           C  
ATOM    438  C   ALA A  29      19.100  19.777  13.635  1.00  2.04           C  
ATOM    439  O   ALA A  29      18.163  19.455  12.912  1.00  2.04           O  
ATOM    440  CB  ALA A  29      18.808  20.408  15.991  1.00  2.04           C  
ATOM    441  H   ALA A  29      21.027  19.193  16.105  1.00  2.04           H  
ATOM    442  HA  ALA A  29      18.474  18.449  15.165  1.00  2.04           H  
ATOM    443 1HB  ALA A  29      17.811  20.768  15.770  1.00  2.04           H  
ATOM    444 2HB  ALA A  29      18.848  20.061  17.020  1.00  2.04           H  
ATOM    445 3HB  ALA A  29      19.511  21.220  15.856  1.00  2.04           H  
ATOM    446  N   GLN A  30      20.126  20.500  13.192  1.00  1.34           N  
ATOM    447  CA  GLN A  30      20.118  20.992  11.827  1.00  1.34           C  
ATOM    448  C   GLN A  30      20.173  19.835  10.836  1.00  1.34           C  
ATOM    449  O   GLN A  30      19.479  19.840   9.815  1.00  1.34           O  
ATOM    450  CB  GLN A  30      21.277  21.963  11.604  1.00  1.34           C  
ATOM    451  CG  GLN A  30      21.107  23.290  12.342  1.00  1.34           C  
ATOM    452  CD  GLN A  30      22.290  24.236  12.159  1.00  1.34           C  
ATOM    453  OE1 GLN A  30      23.031  24.157  11.165  1.00  1.34           O  
ATOM    454  NE2 GLN A  30      22.476  25.144  13.116  1.00  1.34           N  
ATOM    455  H   GLN A  30      20.891  20.751  13.826  1.00  1.34           H  
ATOM    456  HA  GLN A  30      19.189  21.532  11.662  1.00  1.34           H  
ATOM    457 1HB  GLN A  30      22.204  21.501  11.958  1.00  1.34           H  
ATOM    458 2HB  GLN A  30      21.391  22.165  10.542  1.00  1.34           H  
ATOM    459 1HG  GLN A  30      20.213  23.785  11.969  1.00  1.34           H  
ATOM    460 2HG  GLN A  30      20.998  23.089  13.411  1.00  1.34           H  
ATOM    461 1HE2 GLN A  30      23.230  25.791  13.055  1.00  1.34           H  
ATOM    462 2HE2 GLN A  30      21.841  25.181  13.929  1.00  1.34           H  
ATOM    463  N   GLN A  31      20.951  18.802  11.156  1.00  1.01           N  
ATOM    464  CA  GLN A  31      21.046  17.661  10.253  1.00  1.01           C  
ATOM    465  C   GLN A  31      19.684  16.959  10.164  1.00  1.01           C  
ATOM    466  O   GLN A  31      19.225  16.593   9.073  1.00  1.01           O  
ATOM    467  CB  GLN A  31      22.102  16.683  10.776  1.00  1.01           C  
ATOM    468  CG  GLN A  31      23.529  17.214  10.731  1.00  1.01           C  
ATOM    469  CD  GLN A  31      24.522  16.302  11.457  1.00  1.01           C  
ATOM    470  OE1 GLN A  31      24.132  15.412  12.230  1.00  1.01           O  
ATOM    471  NE2 GLN A  31      25.809  16.529  11.222  1.00  1.01           N  
ATOM    472  H   GLN A  31      21.514  18.838  12.010  1.00  1.01           H  
ATOM    473  HA  GLN A  31      21.324  18.014   9.261  1.00  1.01           H  
ATOM    474 1HB  GLN A  31      21.873  16.416  11.803  1.00  1.01           H  
ATOM    475 2HB  GLN A  31      22.065  15.767  10.190  1.00  1.01           H  
ATOM    476 1HG  GLN A  31      23.839  17.303   9.693  1.00  1.01           H  
ATOM    477 2HG  GLN A  31      23.550  18.192  11.212  1.00  1.01           H  
ATOM    478 1HE2 GLN A  31      26.509  15.978  11.677  1.00  1.01           H  
ATOM    479 2HE2 GLN A  31      26.082  17.264  10.601  1.00  1.01           H  
ATOM    480  N   LEU A  32      19.011  16.824  11.313  1.00  0.88           N  
ATOM    481  CA  LEU A  32      17.706  16.188  11.355  1.00  0.88           C  
ATOM    482  C   LEU A  32      16.688  17.025  10.611  1.00  0.88           C  
ATOM    483  O   LEU A  32      15.878  16.480   9.875  1.00  0.88           O  
ATOM    484  CB  LEU A  32      17.250  15.979  12.801  1.00  0.88           C  
ATOM    485  CG  LEU A  32      18.023  14.918  13.633  1.00  0.88           C  
ATOM    486  CD1 LEU A  32      17.582  14.997  15.101  1.00  0.88           C  
ATOM    487  CD2 LEU A  32      17.747  13.533  13.082  1.00  0.88           C  
ATOM    488  H   LEU A  32      19.436  17.149  12.178  1.00  0.88           H  
ATOM    489  HA  LEU A  32      17.778  15.218  10.868  1.00  0.88           H  
ATOM    490 1HB  LEU A  32      17.369  16.923  13.315  1.00  0.88           H  
ATOM    491 2HB  LEU A  32      16.193  15.715  12.807  1.00  0.88           H  
ATOM    492  HG  LEU A  32      19.089  15.121  13.577  1.00  0.88           H  
ATOM    493 1HD1 LEU A  32      18.129  14.255  15.690  1.00  0.88           H  
ATOM    494 2HD1 LEU A  32      17.792  15.993  15.490  1.00  0.88           H  
ATOM    495 3HD1 LEU A  32      16.517  14.793  15.172  1.00  0.88           H  
ATOM    496 1HD2 LEU A  32      18.297  12.796  13.675  1.00  0.88           H  
ATOM    497 2HD2 LEU A  32      16.683  13.322  13.144  1.00  0.88           H  
ATOM    498 3HD2 LEU A  32      18.071  13.483  12.043  1.00  0.88           H  
ATOM    499  N   LEU A  33      16.748  18.350  10.748  1.00  0.85           N  
ATOM    500  CA  LEU A  33      15.795  19.218  10.070  1.00  0.85           C  
ATOM    501  C   LEU A  33      15.925  19.100   8.563  1.00  0.85           C  
ATOM    502  O   LEU A  33      14.921  19.106   7.846  1.00  0.85           O  
ATOM    503  CB  LEU A  33      15.966  20.657  10.545  1.00  0.85           C  
ATOM    504  CG  LEU A  33      15.507  20.878  11.983  1.00  0.85           C  
ATOM    505  CD1 LEU A  33      15.932  22.247  12.466  1.00  0.85           C  
ATOM    506  CD2 LEU A  33      13.996  20.723  12.051  1.00  0.85           C  
ATOM    507  H   LEU A  33      17.440  18.761  11.372  1.00  0.85           H  
ATOM    508  HA  LEU A  33      14.798  18.910  10.351  1.00  0.85           H  
ATOM    509 1HB  LEU A  33      17.022  20.918  10.483  1.00  0.85           H  
ATOM    510 2HB  LEU A  33      15.400  21.319   9.893  1.00  0.85           H  
ATOM    511  HG  LEU A  33      15.951  20.144  12.605  1.00  0.85           H  
ATOM    512 1HD1 LEU A  33      15.605  22.384  13.497  1.00  0.85           H  
ATOM    513 2HD1 LEU A  33      17.016  22.324  12.418  1.00  0.85           H  
ATOM    514 3HD1 LEU A  33      15.482  23.013  11.836  1.00  0.85           H  
ATOM    515 1HD2 LEU A  33      13.665  20.861  13.080  1.00  0.85           H  
ATOM    516 2HD2 LEU A  33      13.524  21.468  11.413  1.00  0.85           H  
ATOM    517 3HD2 LEU A  33      13.717  19.732  11.712  1.00  0.85           H  
ATOM    518  N   LYS A  34      17.151  18.946   8.065  1.00  0.86           N  
ATOM    519  CA  LYS A  34      17.321  18.776   6.631  1.00  0.86           C  
ATOM    520  C   LYS A  34      16.658  17.466   6.177  1.00  0.86           C  
ATOM    521  O   LYS A  34      15.958  17.441   5.153  1.00  0.86           O  
ATOM    522  CB  LYS A  34      18.808  18.808   6.274  1.00  0.86           C  
ATOM    523  CG  LYS A  34      19.440  20.195   6.420  1.00  0.86           C  
ATOM    524  CD  LYS A  34      20.927  20.181   6.110  1.00  0.86           C  
ATOM    525  CE  LYS A  34      21.539  21.562   6.306  1.00  0.86           C  
ATOM    526  NZ  LYS A  34      23.005  21.566   6.040  1.00  0.86           N  
ATOM    527  H   LYS A  34      17.966  18.979   8.683  1.00  0.86           H  
ATOM    528  HA  LYS A  34      16.823  19.600   6.121  1.00  0.86           H  
ATOM    529 1HB  LYS A  34      19.349  18.123   6.932  1.00  0.86           H  
ATOM    530 2HB  LYS A  34      18.949  18.464   5.252  1.00  0.86           H  
ATOM    531 1HG  LYS A  34      18.943  20.887   5.741  1.00  0.86           H  
ATOM    532 2HG  LYS A  34      19.292  20.549   7.436  1.00  0.86           H  
ATOM    533 1HD  LYS A  34      21.425  19.475   6.780  1.00  0.86           H  
ATOM    534 2HD  LYS A  34      21.087  19.858   5.083  1.00  0.86           H  
ATOM    535 1HE  LYS A  34      21.055  22.266   5.631  1.00  0.86           H  
ATOM    536 2HE  LYS A  34      21.367  21.883   7.336  1.00  0.86           H  
ATOM    537 1HZ  LYS A  34      23.371  22.497   6.184  1.00  0.86           H  
ATOM    538 2HZ  LYS A  34      23.462  20.923   6.671  1.00  0.86           H  
ATOM    539 3HZ  LYS A  34      23.176  21.280   5.087  1.00  0.86           H  
ATOM    540  N   GLU A  35      16.814  16.398   6.977  1.00  0.87           N  
ATOM    541  CA  GLU A  35      16.183  15.117   6.656  1.00  0.87           C  
ATOM    542  C   GLU A  35      14.659  15.174   6.793  1.00  0.87           C  
ATOM    543  O   GLU A  35      13.941  14.597   5.978  1.00  0.87           O  
ATOM    544  CB  GLU A  35      16.768  13.996   7.512  1.00  0.87           C  
ATOM    545  CG  GLU A  35      18.194  13.617   7.132  1.00  0.87           C  
ATOM    546  CD  GLU A  35      18.259  13.110   5.703  1.00  0.87           C  
ATOM    547  OE1 GLU A  35      17.466  12.252   5.367  1.00  0.87           O  
ATOM    548  OE2 GLU A  35      19.086  13.569   4.951  1.00  0.87           O  
ATOM    549  H   GLU A  35      17.412  16.475   7.805  1.00  0.87           H  
ATOM    550  HA  GLU A  35      16.411  14.886   5.617  1.00  0.87           H  
ATOM    551 1HB  GLU A  35      16.771  14.304   8.559  1.00  0.87           H  
ATOM    552 2HB  GLU A  35      16.141  13.109   7.431  1.00  0.87           H  
ATOM    553 1HG  GLU A  35      18.832  14.497   7.233  1.00  0.87           H  
ATOM    554 2HG  GLU A  35      18.558  12.850   7.814  1.00  0.87           H  
ATOM    555  N   ILE A  36      14.170  15.913   7.784  1.00  0.87           N  
ATOM    556  CA  ILE A  36      12.741  16.108   8.002  1.00  0.87           C  
ATOM    557  C   ILE A  36      12.154  16.816   6.793  1.00  0.87           C  
ATOM    558  O   ILE A  36      11.114  16.414   6.266  1.00  0.87           O  
ATOM    559  CB  ILE A  36      12.521  16.878   9.322  1.00  0.87           C  
ATOM    560  CG1 ILE A  36      12.890  15.945  10.531  1.00  0.87           C  
ATOM    561  CG2 ILE A  36      11.130  17.454   9.468  1.00  0.87           C  
ATOM    562  CD1 ILE A  36      13.057  16.673  11.861  1.00  0.87           C  
ATOM    563  H   ILE A  36      14.824  16.343   8.431  1.00  0.87           H  
ATOM    564  HA  ILE A  36      12.278  15.135   8.091  1.00  0.87           H  
ATOM    565  HB  ILE A  36      13.214  17.697   9.335  1.00  0.87           H  
ATOM    566 1HG1 ILE A  36      12.082  15.222  10.652  1.00  0.87           H  
ATOM    567 2HG1 ILE A  36      13.796  15.398  10.304  1.00  0.87           H  
ATOM    568 1HG2 ILE A  36      11.072  18.008  10.403  1.00  0.87           H  
ATOM    569 2HG2 ILE A  36      10.926  18.125   8.635  1.00  0.87           H  
ATOM    570 3HG2 ILE A  36      10.413  16.680   9.484  1.00  0.87           H  
ATOM    571 1HD1 ILE A  36      13.281  15.959  12.648  1.00  0.87           H  
ATOM    572 2HD1 ILE A  36      13.870  17.378  11.790  1.00  0.87           H  
ATOM    573 3HD1 ILE A  36      12.148  17.198  12.096  1.00  0.87           H  
ATOM    574  N   GLY A  37      12.853  17.839   6.310  1.00  0.87           N  
ATOM    575  CA  GLY A  37      12.455  18.552   5.110  1.00  0.87           C  
ATOM    576  C   GLY A  37      12.312  17.570   3.946  1.00  0.87           C  
ATOM    577  O   GLY A  37      11.264  17.525   3.290  1.00  0.87           O  
ATOM    578  H   GLY A  37      13.693  18.145   6.801  1.00  0.87           H  
ATOM    579 1HA  GLY A  37      11.514  19.072   5.285  1.00  0.87           H  
ATOM    580 2HA  GLY A  37      13.211  19.302   4.874  1.00  0.87           H  
ATOM    581  N   ARG A  38      13.365  16.774   3.701  1.00  0.88           N  
ATOM    582  CA  ARG A  38      13.359  15.787   2.621  1.00  0.88           C  
ATOM    583  C   ARG A  38      12.200  14.795   2.731  1.00  0.88           C  
ATOM    584  O   ARG A  38      11.475  14.581   1.756  1.00  0.88           O  
ATOM    585  CB  ARG A  38      14.664  14.995   2.595  1.00  0.88           C  
ATOM    586  CG  ARG A  38      14.738  13.949   1.474  1.00  0.88           C  
ATOM    587  CD  ARG A  38      15.976  13.095   1.535  1.00  0.88           C  
ATOM    588  NE  ARG A  38      16.037  12.220   2.716  1.00  0.88           N  
ATOM    589  CZ  ARG A  38      15.365  11.060   2.879  1.00  0.88           C  
ATOM    590  NH1 ARG A  38      14.528  10.599   1.964  1.00  0.88           N  
ATOM    591  NH2 ARG A  38      15.580  10.387   3.985  1.00  0.88           N  
ATOM    592  H   ARG A  38      14.202  16.874   4.280  1.00  0.88           H  
ATOM    593  HA  ARG A  38      13.263  16.322   1.677  1.00  0.88           H  
ATOM    594 1HB  ARG A  38      15.507  15.677   2.492  1.00  0.88           H  
ATOM    595 2HB  ARG A  38      14.789  14.469   3.541  1.00  0.88           H  
ATOM    596 1HG  ARG A  38      13.871  13.288   1.552  1.00  0.88           H  
ATOM    597 2HG  ARG A  38      14.720  14.455   0.509  1.00  0.88           H  
ATOM    598 1HD  ARG A  38      16.022  12.466   0.647  1.00  0.88           H  
ATOM    599 2HD  ARG A  38      16.851  13.745   1.558  1.00  0.88           H  
ATOM    600  HE  ARG A  38      16.670  12.475   3.493  1.00  0.88           H  
ATOM    601 1HH1 ARG A  38      14.361  11.117   1.114  1.00  0.88           H  
ATOM    602 2HH1 ARG A  38      14.045   9.720   2.120  1.00  0.88           H  
ATOM    603 1HH2 ARG A  38      16.246  10.787   4.662  1.00  0.88           H  
ATOM    604 2HH2 ARG A  38      15.117   9.511   4.153  1.00  0.88           H  
ATOM    605  N   LEU A  39      12.012  14.206   3.914  1.00  0.89           N  
ATOM    606  CA  LEU A  39      10.944  13.233   4.137  1.00  0.89           C  
ATOM    607  C   LEU A  39       9.578  13.887   3.943  1.00  0.89           C  
ATOM    608  O   LEU A  39       8.658  13.296   3.372  1.00  0.89           O  
ATOM    609  CB  LEU A  39      11.055  12.693   5.553  1.00  0.89           C  
ATOM    610  CG  LEU A  39      12.244  11.789   5.885  1.00  0.89           C  
ATOM    611  CD1 LEU A  39      12.277  11.566   7.401  1.00  0.89           C  
ATOM    612  CD2 LEU A  39      12.100  10.490   5.186  1.00  0.89           C  
ATOM    613  H   LEU A  39      12.641  14.431   4.685  1.00  0.89           H  
ATOM    614  HA  LEU A  39      11.056  12.418   3.423  1.00  0.89           H  
ATOM    615 1HB  LEU A  39      11.195  13.541   6.180  1.00  0.89           H  
ATOM    616 2HB  LEU A  39      10.131  12.185   5.826  1.00  0.89           H  
ATOM    617  HG  LEU A  39      13.170  12.270   5.575  1.00  0.89           H  
ATOM    618 1HD1 LEU A  39      13.122  10.929   7.659  1.00  0.89           H  
ATOM    619 2HD1 LEU A  39      12.383  12.528   7.903  1.00  0.89           H  
ATOM    620 3HD1 LEU A  39      11.351  11.088   7.720  1.00  0.89           H  
ATOM    621 1HD2 LEU A  39      12.942   9.849   5.432  1.00  0.89           H  
ATOM    622 2HD2 LEU A  39      11.184  10.031   5.528  1.00  0.89           H  
ATOM    623 3HD2 LEU A  39      12.063  10.651   4.103  1.00  0.89           H  
ATOM    624  N   GLY A  40       9.449  15.134   4.382  1.00  0.90           N  
ATOM    625  CA  GLY A  40       8.218  15.875   4.203  1.00  0.90           C  
ATOM    626  C   GLY A  40       7.912  15.946   2.714  1.00  0.90           C  
ATOM    627  O   GLY A  40       6.805  15.615   2.277  1.00  0.90           O  
ATOM    628  H   GLY A  40      10.219  15.590   4.869  1.00  0.90           H  
ATOM    629 1HA  GLY A  40       7.405  15.386   4.737  1.00  0.90           H  
ATOM    630 2HA  GLY A  40       8.339  16.879   4.613  1.00  0.90           H  
ATOM    631  N   ALA A  41       8.900  16.392   1.932  1.00  0.92           N  
ATOM    632  CA  ALA A  41       8.730  16.510   0.493  1.00  0.92           C  
ATOM    633  C   ALA A  41       8.400  15.161  -0.147  1.00  0.92           C  
ATOM    634  O   ALA A  41       7.538  15.094  -1.024  1.00  0.92           O  
ATOM    635  CB  ALA A  41       9.991  17.081  -0.131  1.00  0.92           C  
ATOM    636  H   ALA A  41       9.790  16.659   2.358  1.00  0.92           H  
ATOM    637  HA  ALA A  41       7.900  17.190   0.307  1.00  0.92           H  
ATOM    638 1HB  ALA A  41       9.847  17.193  -1.204  1.00  0.92           H  
ATOM    639 2HB  ALA A  41      10.206  18.050   0.315  1.00  0.92           H  
ATOM    640 3HB  ALA A  41      10.823  16.404   0.055  1.00  0.92           H  
ATOM    641  N   GLU A  42       9.044  14.075   0.306  1.00  0.95           N  
ATOM    642  CA  GLU A  42       8.775  12.757  -0.272  1.00  0.95           C  
ATOM    643  C   GLU A  42       7.303  12.395  -0.093  1.00  0.95           C  
ATOM    644  O   GLU A  42       6.639  11.945  -1.035  1.00  0.95           O  
ATOM    645  CB  GLU A  42       9.684  11.686   0.353  1.00  0.95           C  
ATOM    646  CG  GLU A  42       9.507  10.298  -0.246  1.00  0.95           C  
ATOM    647  CD  GLU A  42      10.464   9.227   0.294  1.00  0.95           C  
ATOM    648  OE1 GLU A  42      11.280   9.533   1.134  1.00  0.95           O  
ATOM    649  OE2 GLU A  42      10.369   8.097  -0.155  1.00  0.95           O  
ATOM    650  H   GLU A  42       9.757  14.180   1.028  1.00  0.95           H  
ATOM    651  HA  GLU A  42       8.983  12.801  -1.342  1.00  0.95           H  
ATOM    652 1HB  GLU A  42      10.727  11.984   0.246  1.00  0.95           H  
ATOM    653 2HB  GLU A  42       9.474  11.615   1.421  1.00  0.95           H  
ATOM    654 1HG  GLU A  42       8.497  10.002  -0.022  1.00  0.95           H  
ATOM    655 2HG  GLU A  42       9.604  10.360  -1.329  1.00  0.95           H  
ATOM    656  N   ILE A  43       6.771  12.656   1.098  1.00  0.99           N  
ATOM    657  CA  ILE A  43       5.371  12.377   1.351  1.00  0.99           C  
ATOM    658  C   ILE A  43       4.484  13.213   0.451  1.00  0.99           C  
ATOM    659  O   ILE A  43       3.511  12.704  -0.108  1.00  0.99           O  
ATOM    660  CB  ILE A  43       4.978  12.619   2.809  1.00  0.99           C  
ATOM    661  CG1 ILE A  43       5.637  11.591   3.696  1.00  0.99           C  
ATOM    662  CG2 ILE A  43       3.466  12.578   2.931  1.00  0.99           C  
ATOM    663  CD1 ILE A  43       5.499  11.912   5.121  1.00  0.99           C  
ATOM    664  H   ILE A  43       7.363  13.032   1.843  1.00  0.99           H  
ATOM    665  HA  ILE A  43       5.188  11.327   1.127  1.00  0.99           H  
ATOM    666  HB  ILE A  43       5.346  13.598   3.127  1.00  0.99           H  
ATOM    667 1HG1 ILE A  43       5.202  10.615   3.505  1.00  0.99           H  
ATOM    668 2HG1 ILE A  43       6.696  11.556   3.462  1.00  0.99           H  
ATOM    669 1HG2 ILE A  43       3.173  12.757   3.964  1.00  0.99           H  
ATOM    670 2HG2 ILE A  43       3.046  13.349   2.297  1.00  0.99           H  
ATOM    671 3HG2 ILE A  43       3.098  11.616   2.608  1.00  0.99           H  
ATOM    672 1HD1 ILE A  43       5.983  11.170   5.733  1.00  0.99           H  
ATOM    673 2HD1 ILE A  43       5.947  12.881   5.304  1.00  0.99           H  
ATOM    674 3HD1 ILE A  43       4.450  11.945   5.359  1.00  0.99           H  
ATOM    675  N   GLN A  44       4.809  14.497   0.302  1.00  1.05           N  
ATOM    676  CA  GLN A  44       4.000  15.370  -0.537  1.00  1.05           C  
ATOM    677  C   GLN A  44       3.992  14.877  -1.983  1.00  1.05           C  
ATOM    678  O   GLN A  44       2.946  14.878  -2.640  1.00  1.05           O  
ATOM    679  CB  GLN A  44       4.544  16.799  -0.474  1.00  1.05           C  
ATOM    680  CG  GLN A  44       4.340  17.469   0.869  1.00  1.05           C  
ATOM    681  CD  GLN A  44       5.043  18.811   0.966  1.00  1.05           C  
ATOM    682  OE1 GLN A  44       5.934  19.134   0.171  1.00  1.05           O  
ATOM    683  NE2 GLN A  44       4.646  19.609   1.952  1.00  1.05           N  
ATOM    684  H   GLN A  44       5.622  14.871   0.799  1.00  1.05           H  
ATOM    685  HA  GLN A  44       2.978  15.360  -0.163  1.00  1.05           H  
ATOM    686 1HB  GLN A  44       5.609  16.787  -0.687  1.00  1.05           H  
ATOM    687 2HB  GLN A  44       4.065  17.406  -1.238  1.00  1.05           H  
ATOM    688 1HG  GLN A  44       3.274  17.629   1.020  1.00  1.05           H  
ATOM    689 2HG  GLN A  44       4.729  16.818   1.646  1.00  1.05           H  
ATOM    690 1HE2 GLN A  44       5.070  20.506   2.072  1.00  1.05           H  
ATOM    691 2HE2 GLN A  44       3.923  19.310   2.576  1.00  1.05           H  
ATOM    692  N   GLU A  45       5.143  14.401  -2.473  1.00  1.14           N  
ATOM    693  CA  GLU A  45       5.192  13.883  -3.834  1.00  1.14           C  
ATOM    694  C   GLU A  45       4.280  12.670  -3.975  1.00  1.14           C  
ATOM    695  O   GLU A  45       3.607  12.512  -4.998  1.00  1.14           O  
ATOM    696  CB  GLU A  45       6.624  13.516  -4.257  1.00  1.14           C  
ATOM    697  CG  GLU A  45       7.561  14.720  -4.484  1.00  1.14           C  
ATOM    698  CD  GLU A  45       8.979  14.325  -4.886  1.00  1.14           C  
ATOM    699  OE1 GLU A  45       9.280  13.153  -4.902  1.00  1.14           O  
ATOM    700  OE2 GLU A  45       9.754  15.208  -5.183  1.00  1.14           O  
ATOM    701  H   GLU A  45       5.990  14.430  -1.903  1.00  1.14           H  
ATOM    702  HA  GLU A  45       4.829  14.657  -4.508  1.00  1.14           H  
ATOM    703 1HB  GLU A  45       7.075  12.889  -3.485  1.00  1.14           H  
ATOM    704 2HB  GLU A  45       6.594  12.931  -5.175  1.00  1.14           H  
ATOM    705 1HG  GLU A  45       7.137  15.347  -5.267  1.00  1.14           H  
ATOM    706 2HG  GLU A  45       7.599  15.310  -3.572  1.00  1.14           H  
ATOM    707  N   TYR A  46       4.228  11.824  -2.941  1.00  1.29           N  
ATOM    708  CA  TYR A  46       3.365  10.654  -3.003  1.00  1.29           C  
ATOM    709  C   TYR A  46       1.892  11.062  -2.955  1.00  1.29           C  
ATOM    710  O   TYR A  46       1.081  10.586  -3.750  1.00  1.29           O  
ATOM    711  CB  TYR A  46       3.683   9.694  -1.855  1.00  1.29           C  
ATOM    712  CG  TYR A  46       5.037   9.061  -1.975  1.00  1.29           C  
ATOM    713  CD1 TYR A  46       5.672   8.542  -0.859  1.00  1.29           C  
ATOM    714  CD2 TYR A  46       5.663   9.019  -3.210  1.00  1.29           C  
ATOM    715  CE1 TYR A  46       6.922   7.986  -0.993  1.00  1.29           C  
ATOM    716  CE2 TYR A  46       6.917   8.462  -3.329  1.00  1.29           C  
ATOM    717  CZ  TYR A  46       7.546   7.951  -2.221  1.00  1.29           C  
ATOM    718  OH  TYR A  46       8.809   7.404  -2.331  1.00  1.29           O  
ATOM    719  H   TYR A  46       4.828  11.984  -2.129  1.00  1.29           H  
ATOM    720  HA  TYR A  46       3.538  10.143  -3.950  1.00  1.29           H  
ATOM    721 1HB  TYR A  46       3.641  10.232  -0.907  1.00  1.29           H  
ATOM    722 2HB  TYR A  46       2.938   8.901  -1.825  1.00  1.29           H  
ATOM    723  HD1 TYR A  46       5.190   8.575   0.118  1.00  1.29           H  
ATOM    724  HD2 TYR A  46       5.168   9.433  -4.088  1.00  1.29           H  
ATOM    725  HE1 TYR A  46       7.432   7.580  -0.138  1.00  1.29           H  
ATOM    726  HE2 TYR A  46       7.413   8.435  -4.298  1.00  1.29           H  
ATOM    727  HH  TYR A  46       9.307   7.558  -1.490  1.00  1.29           H  
ATOM    728  N   LEU A  47       1.550  12.014  -2.091  1.00  1.52           N  
ATOM    729  CA  LEU A  47       0.161  12.448  -1.959  1.00  1.52           C  
ATOM    730  C   LEU A  47      -0.354  13.086  -3.243  1.00  1.52           C  
ATOM    731  O   LEU A  47      -1.521  12.934  -3.602  1.00  1.52           O  
ATOM    732  CB  LEU A  47       0.028  13.438  -0.801  1.00  1.52           C  
ATOM    733  CG  LEU A  47       0.237  12.839   0.602  1.00  1.52           C  
ATOM    734  CD1 LEU A  47       0.272  13.953   1.619  1.00  1.52           C  
ATOM    735  CD2 LEU A  47      -0.882  11.868   0.905  1.00  1.52           C  
ATOM    736  H   LEU A  47       2.262  12.403  -1.472  1.00  1.52           H  
ATOM    737  HA  LEU A  47      -0.450  11.574  -1.741  1.00  1.52           H  
ATOM    738 1HB  LEU A  47       0.773  14.223  -0.939  1.00  1.52           H  
ATOM    739 2HB  LEU A  47      -0.961  13.889  -0.836  1.00  1.52           H  
ATOM    740  HG  LEU A  47       1.186  12.313   0.637  1.00  1.52           H  
ATOM    741 1HD1 LEU A  47       0.427  13.532   2.612  1.00  1.52           H  
ATOM    742 2HD1 LEU A  47       1.089  14.634   1.381  1.00  1.52           H  
ATOM    743 3HD1 LEU A  47      -0.671  14.495   1.598  1.00  1.52           H  
ATOM    744 1HD2 LEU A  47      -0.734  11.444   1.897  1.00  1.52           H  
ATOM    745 2HD2 LEU A  47      -1.837  12.392   0.873  1.00  1.52           H  
ATOM    746 3HD2 LEU A  47      -0.880  11.069   0.163  1.00  1.52           H  
ATOM    747  N   ALA A  48       0.528  13.791  -3.944  1.00  1.85           N  
ATOM    748  CA  ALA A  48       0.209  14.474  -5.189  1.00  1.85           C  
ATOM    749  C   ALA A  48       0.253  13.566  -6.427  1.00  1.85           C  
ATOM    750  O   ALA A  48      -0.061  14.020  -7.534  1.00  1.85           O  
ATOM    751  CB  ALA A  48       1.180  15.620  -5.394  1.00  1.85           C  
ATOM    752  H   ALA A  48       1.473  13.900  -3.573  1.00  1.85           H  
ATOM    753  HA  ALA A  48      -0.801  14.869  -5.099  1.00  1.85           H  
ATOM    754 1HB  ALA A  48       0.924  16.161  -6.301  1.00  1.85           H  
ATOM    755 2HB  ALA A  48       1.133  16.293  -4.538  1.00  1.85           H  
ATOM    756 3HB  ALA A  48       2.192  15.213  -5.479  1.00  1.85           H  
ATOM    757  N   SER A  49       0.634  12.292  -6.283  1.00  2.29           N  
ATOM    758  CA  SER A  49       0.800  11.426  -7.453  1.00  2.29           C  
ATOM    759  C   SER A  49      -0.500  10.856  -8.029  1.00  2.29           C  
ATOM    760  O   SER A  49      -0.703   9.641  -8.046  1.00  2.29           O  
ATOM    761  CB  SER A  49       1.757  10.286  -7.138  1.00  2.29           C  
ATOM    762  OG  SER A  49       3.074  10.751  -6.921  1.00  2.29           O  
ATOM    763  H   SER A  49       0.832  11.905  -5.360  1.00  2.29           H  
ATOM    764  HA  SER A  49       1.264  12.026  -8.236  1.00  2.29           H  
ATOM    765 1HB  SER A  49       1.407   9.763  -6.246  1.00  2.29           H  
ATOM    766 2HB  SER A  49       1.751   9.572  -7.958  1.00  2.29           H  
ATOM    767  HG  SER A  49       3.052  11.363  -6.153  1.00  2.29           H  
ATOM    768  N   SER A  50      -1.324  11.758  -8.559  1.00  2.81           N  
ATOM    769  CA  SER A  50      -2.620  11.469  -9.177  1.00  2.81           C  
ATOM    770  C   SER A  50      -3.514  10.588  -8.310  1.00  2.81           C  
ATOM    771  O   SER A  50      -4.200   9.711  -8.835  1.00  2.81           O  
ATOM    772  OXT SER A  50      -3.842  11.017  -7.205  1.00  2.81           O  
ATOM    773  CB  SER A  50      -2.416  10.814 -10.532  1.00  2.81           C  
ATOM    774  OG  SER A  50      -3.644  10.519 -11.139  1.00  2.81           O  
ATOM    775  H   SER A  50      -1.013  12.725  -8.478  1.00  2.81           H  
ATOM    776  HA  SER A  50      -3.134  12.418  -9.331  1.00  2.81           H  
ATOM    777 1HB  SER A  50      -1.842  11.481 -11.174  1.00  2.81           H  
ATOM    778 2HB  SER A  50      -1.840   9.897 -10.415  1.00  2.81           H  
ATOM    779  HG  SER A  50      -4.080   9.889 -10.559  1.00  2.81           H  
ENDMDL

REMARK ID 640539 DOMAINID 634136 MODEL 2 test1_NEM_3
MODEL     2
ATOM      1  N   GLN A   1       0.109  -0.244  -0.672  1.00  2.04           N  
ATOM      2  CA  GLN A   1       1.542   0.025  -0.733  1.00  2.04           C  
ATOM      3  C   GLN A   1       1.887   1.481  -0.420  1.00  2.04           C  
ATOM      4  O   GLN A   1       2.647   1.771   0.516  1.00  2.04           O  
ATOM      5  CB  GLN A   1       2.103  -0.356  -2.107  1.00  2.04           C  
ATOM      6  CG  GLN A   1       2.111  -1.855  -2.387  1.00  2.04           C  
ATOM      7  CD  GLN A   1       2.623  -2.197  -3.786  1.00  2.04           C  
ATOM      8  OE1 GLN A   1       2.478  -1.412  -4.729  1.00  2.04           O  
ATOM      9  NE2 GLN A   1       3.225  -3.375  -3.922  1.00  2.04           N  
ATOM     10 1H   GLN A   1      -0.107  -1.098  -1.162  1.00  2.04           H  
ATOM     11 2H   GLN A   1      -0.130  -0.351   0.307  1.00  2.04           H  
ATOM     12 3H   GLN A   1      -0.415   0.522  -1.058  1.00  2.04           H  
ATOM     13  HA  GLN A   1       2.029  -0.595   0.021  1.00  2.04           H  
ATOM     14 1HB  GLN A   1       1.516   0.127  -2.887  1.00  2.04           H  
ATOM     15 2HB  GLN A   1       3.125   0.012  -2.194  1.00  2.04           H  
ATOM     16 1HG  GLN A   1       2.757  -2.342  -1.657  1.00  2.04           H  
ATOM     17 2HG  GLN A   1       1.093  -2.233  -2.292  1.00  2.04           H  
ATOM     18 1HE2 GLN A   1       3.581  -3.656  -4.815  1.00  2.04           H  
ATOM     19 2HE2 GLN A   1       3.321  -3.982  -3.133  1.00  2.04           H  
ATOM     20  N   GLU A   2       1.362   2.412  -1.217  1.00  1.82           N  
ATOM     21  CA  GLU A   2       1.704   3.827  -1.046  1.00  1.82           C  
ATOM     22  C   GLU A   2       1.295   4.404   0.309  1.00  1.82           C  
ATOM     23  O   GLU A   2       2.054   5.141   0.936  1.00  1.82           O  
ATOM     24  CB  GLU A   2       1.032   4.624  -2.157  1.00  1.82           C  
ATOM     25  CG  GLU A   2       1.609   4.356  -3.543  1.00  1.82           C  
ATOM     26  CD  GLU A   2       0.812   4.996  -4.650  1.00  1.82           C  
ATOM     27  OE1 GLU A   2      -0.249   5.507  -4.375  1.00  1.82           O  
ATOM     28  OE2 GLU A   2       1.258   4.960  -5.773  1.00  1.82           O  
ATOM     29  H   GLU A   2       0.749   2.160  -1.977  1.00  1.82           H  
ATOM     30  HA  GLU A   2       2.787   3.927  -1.145  1.00  1.82           H  
ATOM     31 1HB  GLU A   2      -0.032   4.391  -2.181  1.00  1.82           H  
ATOM     32 2HB  GLU A   2       1.130   5.691  -1.949  1.00  1.82           H  
ATOM     33 1HG  GLU A   2       2.629   4.741  -3.576  1.00  1.82           H  
ATOM     34 2HG  GLU A   2       1.651   3.279  -3.704  1.00  1.82           H  
ATOM     35  N   LEU A   3       0.120   4.032   0.805  1.00  1.59           N  
ATOM     36  CA  LEU A   3      -0.315   4.573   2.086  1.00  1.59           C  
ATOM     37  C   LEU A   3       0.536   4.035   3.228  1.00  1.59           C  
ATOM     38  O   LEU A   3       0.783   4.738   4.216  1.00  1.59           O  
ATOM     39  CB  LEU A   3      -1.791   4.268   2.313  1.00  1.59           C  
ATOM     40  CG  LEU A   3      -2.732   5.007   1.355  1.00  1.59           C  
ATOM     41  CD1 LEU A   3      -4.160   4.543   1.593  1.00  1.59           C  
ATOM     42  CD2 LEU A   3      -2.578   6.515   1.566  1.00  1.59           C  
ATOM     43  H   LEU A   3      -0.480   3.415   0.283  1.00  1.59           H  
ATOM     44  HA  LEU A   3      -0.194   5.655   2.057  1.00  1.59           H  
ATOM     45 1HB  LEU A   3      -1.951   3.193   2.195  1.00  1.59           H  
ATOM     46 2HB  LEU A   3      -2.056   4.547   3.332  1.00  1.59           H  
ATOM     47  HG  LEU A   3      -2.467   4.762   0.325  1.00  1.59           H  
ATOM     48 1HD1 LEU A   3      -4.830   5.058   0.903  1.00  1.59           H  
ATOM     49 2HD1 LEU A   3      -4.226   3.467   1.426  1.00  1.59           H  
ATOM     50 3HD1 LEU A   3      -4.450   4.770   2.618  1.00  1.59           H  
ATOM     51 1HD2 LEU A   3      -3.238   7.047   0.880  1.00  1.59           H  
ATOM     52 2HD2 LEU A   3      -2.842   6.768   2.593  1.00  1.59           H  
ATOM     53 3HD2 LEU A   3      -1.544   6.807   1.375  1.00  1.59           H  
ATOM     54  N   GLU A   4       0.973   2.782   3.109  1.00  1.38           N  
ATOM     55  CA  GLU A   4       1.801   2.178   4.141  1.00  1.38           C  
ATOM     56  C   GLU A   4       3.179   2.823   4.106  1.00  1.38           C  
ATOM     57  O   GLU A   4       3.770   3.103   5.154  1.00  1.38           O  
ATOM     58  CB  GLU A   4       1.885   0.657   3.983  1.00  1.38           C  
ATOM     59  CG  GLU A   4       0.542  -0.062   4.194  1.00  1.38           C  
ATOM     60  CD  GLU A   4      -0.288  -0.103   2.948  1.00  1.38           C  
ATOM     61  OE1 GLU A   4       0.295  -0.299   1.911  1.00  1.38           O  
ATOM     62  OE2 GLU A   4      -1.480   0.060   3.009  1.00  1.38           O  
ATOM     63  H   GLU A   4       0.747   2.257   2.281  1.00  1.38           H  
ATOM     64  HA  GLU A   4       1.352   2.387   5.112  1.00  1.38           H  
ATOM     65 1HB  GLU A   4       2.246   0.417   2.981  1.00  1.38           H  
ATOM     66 2HB  GLU A   4       2.603   0.255   4.696  1.00  1.38           H  
ATOM     67 1HG  GLU A   4       0.733  -1.081   4.528  1.00  1.38           H  
ATOM     68 2HG  GLU A   4      -0.012   0.453   4.978  1.00  1.38           H  
ATOM     69  N   THR A   5       3.666   3.104   2.892  1.00  1.21           N  
ATOM     70  CA  THR A   5       4.958   3.737   2.700  1.00  1.21           C  
ATOM     71  C   THR A   5       4.949   5.107   3.363  1.00  1.21           C  
ATOM     72  O   THR A   5       5.847   5.429   4.145  1.00  1.21           O  
ATOM     73  CB  THR A   5       5.275   3.882   1.202  1.00  1.21           C  
ATOM     74  OG1 THR A   5       5.329   2.576   0.594  1.00  1.21           O  
ATOM     75  CG2 THR A   5       6.598   4.601   1.017  1.00  1.21           C  
ATOM     76  H   THR A   5       3.137   2.829   2.065  1.00  1.21           H  
ATOM     77  HA  THR A   5       5.726   3.125   3.173  1.00  1.21           H  
ATOM     78  HB  THR A   5       4.492   4.458   0.721  1.00  1.21           H  
ATOM     79  HG1 THR A   5       4.443   2.148   0.679  1.00  1.21           H  
ATOM     80 1HG2 THR A   5       6.808   4.702  -0.046  1.00  1.21           H  
ATOM     81 2HG2 THR A   5       6.535   5.588   1.474  1.00  1.21           H  
ATOM     82 3HG2 THR A   5       7.395   4.032   1.492  1.00  1.21           H  
ATOM     83  N   ILE A   6       3.891   5.881   3.107  1.00  1.08           N  
ATOM     84  CA  ILE A   6       3.747   7.194   3.712  1.00  1.08           C  
ATOM     85  C   ILE A   6       3.638   7.094   5.222  1.00  1.08           C  
ATOM     86  O   ILE A   6       4.275   7.869   5.935  1.00  1.08           O  
ATOM     87  CB  ILE A   6       2.556   7.963   3.142  1.00  1.08           C  
ATOM     88  CG1 ILE A   6       2.842   8.344   1.675  1.00  1.08           C  
ATOM     89  CG2 ILE A   6       2.301   9.196   4.007  1.00  1.08           C  
ATOM     90  CD1 ILE A   6       1.634   8.858   0.957  1.00  1.08           C  
ATOM     91  H   ILE A   6       3.183   5.553   2.448  1.00  1.08           H  
ATOM     92  HA  ILE A   6       4.637   7.770   3.482  1.00  1.08           H  
ATOM     93  HB  ILE A   6       1.670   7.322   3.143  1.00  1.08           H  
ATOM     94 1HG1 ILE A   6       3.614   9.111   1.652  1.00  1.08           H  
ATOM     95 2HG1 ILE A   6       3.212   7.464   1.144  1.00  1.08           H  
ATOM     96 1HG2 ILE A   6       1.453   9.754   3.614  1.00  1.08           H  
ATOM     97 2HG2 ILE A   6       2.086   8.877   5.022  1.00  1.08           H  
ATOM     98 3HG2 ILE A   6       3.178   9.822   4.014  1.00  1.08           H  
ATOM     99 1HD1 ILE A   6       1.882   9.116  -0.064  1.00  1.08           H  
ATOM    100 2HD1 ILE A   6       0.860   8.088   0.958  1.00  1.08           H  
ATOM    101 3HD1 ILE A   6       1.277   9.736   1.473  1.00  1.08           H  
ATOM    102  N   THR A   7       2.848   6.141   5.721  1.00  0.99           N  
ATOM    103  CA  THR A   7       2.707   5.961   7.156  1.00  0.99           C  
ATOM    104  C   THR A   7       4.080   5.704   7.775  1.00  0.99           C  
ATOM    105  O   THR A   7       4.430   6.294   8.804  1.00  0.99           O  
ATOM    106  CB  THR A   7       1.758   4.791   7.470  1.00  0.99           C  
ATOM    107  OG1 THR A   7       0.460   5.067   6.917  1.00  0.99           O  
ATOM    108  CG2 THR A   7       1.642   4.608   8.970  1.00  0.99           C  
ATOM    109  H   THR A   7       2.313   5.536   5.098  1.00  0.99           H  
ATOM    110  HA  THR A   7       2.297   6.871   7.587  1.00  0.99           H  
ATOM    111  HB  THR A   7       2.145   3.879   7.025  1.00  0.99           H  
ATOM    112  HG1 THR A   7       0.531   5.102   5.934  1.00  0.99           H  
ATOM    113 1HG2 THR A   7       0.969   3.778   9.182  1.00  0.99           H  
ATOM    114 2HG2 THR A   7       2.627   4.393   9.385  1.00  0.99           H  
ATOM    115 3HG2 THR A   7       1.249   5.519   9.418  1.00  0.99           H  
ATOM    116  N   GLY A   8       4.868   4.841   7.131  1.00  0.95           N  
ATOM    117  CA  GLY A   8       6.216   4.517   7.567  1.00  0.95           C  
ATOM    118  C   GLY A   8       7.074   5.777   7.662  1.00  0.95           C  
ATOM    119  O   GLY A   8       7.736   6.010   8.682  1.00  0.95           O  
ATOM    120  H   GLY A   8       4.507   4.373   6.301  1.00  0.95           H  
ATOM    121 1HA  GLY A   8       6.179   4.014   8.532  1.00  0.95           H  
ATOM    122 2HA  GLY A   8       6.661   3.823   6.852  1.00  0.95           H  
ATOM    123  N   LEU A   9       7.051   6.589   6.601  1.00  0.92           N  
ATOM    124  CA  LEU A   9       7.819   7.826   6.546  1.00  0.92           C  
ATOM    125  C   LEU A   9       7.368   8.805   7.640  1.00  0.92           C  
ATOM    126  O   LEU A   9       8.205   9.437   8.286  1.00  0.92           O  
ATOM    127  CB  LEU A   9       7.642   8.449   5.162  1.00  0.92           C  
ATOM    128  CG  LEU A   9       8.266   7.676   3.989  1.00  0.92           C  
ATOM    129  CD1 LEU A   9       7.815   8.277   2.674  1.00  0.92           C  
ATOM    130  CD2 LEU A   9       9.744   7.747   4.073  1.00  0.92           C  
ATOM    131  H   LEU A   9       6.488   6.316   5.792  1.00  0.92           H  
ATOM    132  HA  LEU A   9       8.871   7.589   6.701  1.00  0.92           H  
ATOM    133 1HB  LEU A   9       6.579   8.542   4.962  1.00  0.92           H  
ATOM    134 2HB  LEU A   9       8.086   9.443   5.168  1.00  0.92           H  
ATOM    135  HG  LEU A   9       7.951   6.642   4.032  1.00  0.92           H  
ATOM    136 1HD1 LEU A   9       8.270   7.714   1.875  1.00  0.92           H  
ATOM    137 2HD1 LEU A   9       6.737   8.227   2.588  1.00  0.92           H  
ATOM    138 3HD1 LEU A   9       8.139   9.311   2.613  1.00  0.92           H  
ATOM    139 1HD2 LEU A   9      10.183   7.195   3.237  1.00  0.92           H  
ATOM    140 2HD2 LEU A   9      10.037   8.786   4.004  1.00  0.92           H  
ATOM    141 3HD2 LEU A   9      10.086   7.319   5.013  1.00  0.92           H  
ATOM    142  N   LEU A  10       6.054   8.889   7.892  1.00  0.91           N  
ATOM    143  CA  LEU A  10       5.531   9.760   8.947  1.00  0.91           C  
ATOM    144  C   LEU A  10       6.030   9.283  10.304  1.00  0.91           C  
ATOM    145  O   LEU A  10       6.364  10.089  11.186  1.00  0.91           O  
ATOM    146  CB  LEU A  10       4.002   9.789   8.905  1.00  0.91           C  
ATOM    147  CG  LEU A  10       3.390  10.512   7.701  1.00  0.91           C  
ATOM    148  CD1 LEU A  10       1.904  10.266   7.664  1.00  0.91           C  
ATOM    149  CD2 LEU A  10       3.673  11.996   7.817  1.00  0.91           C  
ATOM    150  H   LEU A  10       5.401   8.354   7.320  1.00  0.91           H  
ATOM    151  HA  LEU A  10       5.893  10.765   8.782  1.00  0.91           H  
ATOM    152 1HB  LEU A  10       3.642   8.763   8.885  1.00  0.91           H  
ATOM    153 2HB  LEU A  10       3.634  10.265   9.811  1.00  0.91           H  
ATOM    154  HG  LEU A  10       3.824  10.129   6.786  1.00  0.91           H  
ATOM    155 1HD1 LEU A  10       1.474  10.778   6.804  1.00  0.91           H  
ATOM    156 2HD1 LEU A  10       1.719   9.198   7.578  1.00  0.91           H  
ATOM    157 3HD1 LEU A  10       1.450  10.642   8.578  1.00  0.91           H  
ATOM    158 1HD2 LEU A  10       3.242  12.516   6.962  1.00  0.91           H  
ATOM    159 2HD2 LEU A  10       3.231  12.380   8.736  1.00  0.91           H  
ATOM    160 3HD2 LEU A  10       4.742  12.159   7.837  1.00  0.91           H  
ATOM    161  N   GLY A  11       6.115   7.963  10.467  1.00  0.90           N  
ATOM    162  CA  GLY A  11       6.639   7.370  11.681  1.00  0.90           C  
ATOM    163  C   GLY A  11       8.068   7.857  11.886  1.00  0.90           C  
ATOM    164  O   GLY A  11       8.398   8.417  12.935  1.00  0.90           O  
ATOM    165  H   GLY A  11       5.786   7.345   9.723  1.00  0.90           H  
ATOM    166 1HA  GLY A  11       6.017   7.646  12.531  1.00  0.90           H  
ATOM    167 2HA  GLY A  11       6.624   6.284  11.589  1.00  0.90           H  
ATOM    168  N   LYS A  12       8.912   7.656  10.869  1.00  0.90           N  
ATOM    169  CA  LYS A  12      10.312   8.067  10.942  1.00  0.90           C  
ATOM    170  C   LYS A  12      10.457   9.566  11.234  1.00  0.90           C  
ATOM    171  O   LYS A  12      11.275   9.963  12.069  1.00  0.90           O  
ATOM    172  CB  LYS A  12      11.060   7.693   9.662  1.00  0.90           C  
ATOM    173  CG  LYS A  12      12.544   8.037   9.728  1.00  0.90           C  
ATOM    174  CD  LYS A  12      13.317   7.590   8.494  1.00  0.90           C  
ATOM    175  CE  LYS A  12      14.775   8.033   8.612  1.00  0.90           C  
ATOM    176  NZ  LYS A  12      15.585   7.690   7.420  1.00  0.90           N  
ATOM    177  H   LYS A  12       8.561   7.189  10.030  1.00  0.90           H  
ATOM    178  HA  LYS A  12      10.777   7.526  11.768  1.00  0.90           H  
ATOM    179 1HB  LYS A  12      10.952   6.626   9.471  1.00  0.90           H  
ATOM    180 2HB  LYS A  12      10.620   8.228   8.816  1.00  0.90           H  
ATOM    181 1HG  LYS A  12      12.651   9.118   9.836  1.00  0.90           H  
ATOM    182 2HG  LYS A  12      12.979   7.563  10.608  1.00  0.90           H  
ATOM    183 1HD  LYS A  12      13.279   6.504   8.408  1.00  0.90           H  
ATOM    184 2HD  LYS A  12      12.871   8.024   7.603  1.00  0.90           H  
ATOM    185 1HE  LYS A  12      14.795   9.106   8.752  1.00  0.90           H  
ATOM    186 2HE  LYS A  12      15.223   7.563   9.485  1.00  0.90           H  
ATOM    187 1HZ  LYS A  12      16.548   8.046   7.569  1.00  0.90           H  
ATOM    188 2HZ  LYS A  12      15.604   6.697   7.282  1.00  0.90           H  
ATOM    189 3HZ  LYS A  12      15.203   8.138   6.608  1.00  0.90           H  
ATOM    190  N   LEU A  13       9.638  10.403  10.584  1.00  0.90           N  
ATOM    191  CA  LEU A  13       9.671  11.841  10.839  1.00  0.90           C  
ATOM    192  C   LEU A  13       9.349  12.159  12.284  1.00  0.90           C  
ATOM    193  O   LEU A  13      10.056  12.931  12.936  1.00  0.90           O  
ATOM    194  CB  LEU A  13       8.633  12.545   9.954  1.00  0.90           C  
ATOM    195  CG  LEU A  13       8.970  12.702   8.506  1.00  0.90           C  
ATOM    196  CD1 LEU A  13       7.779  13.094   7.688  1.00  0.90           C  
ATOM    197  CD2 LEU A  13       9.891  13.790   8.456  1.00  0.90           C  
ATOM    198  H   LEU A  13       8.990  10.032   9.889  1.00  0.90           H  
ATOM    199  HA  LEU A  13      10.668  12.213  10.608  1.00  0.90           H  
ATOM    200 1HB  LEU A  13       7.707  11.983  10.009  1.00  0.90           H  
ATOM    201 2HB  LEU A  13       8.451  13.538  10.363  1.00  0.90           H  
ATOM    202  HG  LEU A  13       9.395  11.788   8.101  1.00  0.90           H  
ATOM    203 1HD1 LEU A  13       8.095  13.246   6.656  1.00  0.90           H  
ATOM    204 2HD1 LEU A  13       7.054  12.311   7.725  1.00  0.90           H  
ATOM    205 3HD1 LEU A  13       7.349  14.013   8.078  1.00  0.90           H  
ATOM    206 1HD2 LEU A  13      10.159  14.009   7.456  1.00  0.90           H  
ATOM    207 2HD2 LEU A  13       9.388  14.647   8.876  1.00  0.90           H  
ATOM    208 3HD2 LEU A  13      10.768  13.544   9.041  1.00  0.90           H  
ATOM    209  N   THR A  14       8.324  11.508  12.817  1.00  0.90           N  
ATOM    210  CA  THR A  14       7.913  11.755  14.180  1.00  0.90           C  
ATOM    211  C   THR A  14       9.024  11.373  15.144  1.00  0.90           C  
ATOM    212  O   THR A  14       9.337  12.121  16.080  1.00  0.90           O  
ATOM    213  CB  THR A  14       6.646  10.946  14.503  1.00  0.90           C  
ATOM    214  OG1 THR A  14       5.589  11.345  13.614  1.00  0.90           O  
ATOM    215  CG2 THR A  14       6.226  11.183  15.939  1.00  0.90           C  
ATOM    216  H   THR A  14       7.779  10.859  12.247  1.00  0.90           H  
ATOM    217  HA  THR A  14       7.701  12.816  14.297  1.00  0.90           H  
ATOM    218  HB  THR A  14       6.847   9.887  14.357  1.00  0.90           H  
ATOM    219  HG1 THR A  14       5.813  11.031  12.701  1.00  0.90           H  
ATOM    220 1HG2 THR A  14       5.330  10.602  16.153  1.00  0.90           H  
ATOM    221 2HG2 THR A  14       7.031  10.871  16.606  1.00  0.90           H  
ATOM    222 3HG2 THR A  14       6.019  12.241  16.088  1.00  0.90           H  
ATOM    223  N   GLN A  15       9.631  10.211  14.909  1.00  0.90           N  
ATOM    224  CA  GLN A  15      10.685   9.714  15.772  1.00  0.90           C  
ATOM    225  C   GLN A  15      11.910  10.622  15.734  1.00  0.90           C  
ATOM    226  O   GLN A  15      12.489  10.918  16.782  1.00  0.90           O  
ATOM    227  CB  GLN A  15      11.063   8.294  15.340  1.00  0.90           C  
ATOM    228  CG  GLN A  15       9.981   7.259  15.612  1.00  0.90           C  
ATOM    229  CD  GLN A  15      10.303   5.906  15.001  1.00  0.90           C  
ATOM    230  OE1 GLN A  15      11.166   5.782  14.124  1.00  0.90           O  
ATOM    231  NE2 GLN A  15       9.602   4.874  15.461  1.00  0.90           N  
ATOM    232  H   GLN A  15       9.323   9.646  14.115  1.00  0.90           H  
ATOM    233  HA  GLN A  15      10.310   9.687  16.794  1.00  0.90           H  
ATOM    234 1HB  GLN A  15      11.265   8.291  14.268  1.00  0.90           H  
ATOM    235 2HB  GLN A  15      11.973   7.986  15.848  1.00  0.90           H  
ATOM    236 1HG  GLN A  15       9.882   7.132  16.688  1.00  0.90           H  
ATOM    237 2HG  GLN A  15       9.042   7.612  15.195  1.00  0.90           H  
ATOM    238 1HE2 GLN A  15       9.765   3.956  15.098  1.00  0.90           H  
ATOM    239 2HE2 GLN A  15       8.910   5.016  16.169  1.00  0.90           H  
ATOM    240  N   ALA A  16      12.277  11.107  14.535  1.00  0.91           N  
ATOM    241  CA  ALA A  16      13.424  11.999  14.373  1.00  0.91           C  
ATOM    242  C   ALA A  16      13.223  13.304  15.134  1.00  0.91           C  
ATOM    243  O   ALA A  16      14.135  13.791  15.806  1.00  0.91           O  
ATOM    244  CB  ALA A  16      13.635  12.289  12.899  1.00  0.91           C  
ATOM    245  H   ALA A  16      11.762  10.818  13.702  1.00  0.91           H  
ATOM    246  HA  ALA A  16      14.305  11.501  14.777  1.00  0.91           H  
ATOM    247 1HB  ALA A  16      14.496  12.935  12.768  1.00  0.91           H  
ATOM    248 2HB  ALA A  16      13.795  11.352  12.363  1.00  0.91           H  
ATOM    249 3HB  ALA A  16      12.747  12.781  12.502  1.00  0.91           H  
ATOM    250  N   ILE A  17      12.003  13.833  15.087  1.00  0.92           N  
ATOM    251  CA  ILE A  17      11.656  15.061  15.788  1.00  0.92           C  
ATOM    252  C   ILE A  17      11.734  14.835  17.295  1.00  0.92           C  
ATOM    253  O   ILE A  17      12.262  15.672  18.043  1.00  0.92           O  
ATOM    254  CB  ILE A  17      10.268  15.543  15.352  1.00  0.92           C  
ATOM    255  CG1 ILE A  17      10.346  15.977  13.879  1.00  0.92           C  
ATOM    256  CG2 ILE A  17       9.806  16.685  16.239  1.00  0.92           C  
ATOM    257  CD1 ILE A  17       9.021  16.184  13.210  1.00  0.92           C  
ATOM    258  H   ILE A  17      11.289  13.385  14.506  1.00  0.92           H  
ATOM    259  HA  ILE A  17      12.379  15.829  15.519  1.00  0.92           H  
ATOM    260  HB  ILE A  17       9.561  14.713  15.415  1.00  0.92           H  
ATOM    261 1HG1 ILE A  17      10.904  16.908  13.826  1.00  0.92           H  
ATOM    262 2HG1 ILE A  17      10.887  15.215  13.327  1.00  0.92           H  
ATOM    263 1HG2 ILE A  17       8.821  17.016  15.918  1.00  0.92           H  
ATOM    264 2HG2 ILE A  17       9.754  16.341  17.273  1.00  0.92           H  
ATOM    265 3HG2 ILE A  17      10.511  17.513  16.167  1.00  0.92           H  
ATOM    266 1HD1 ILE A  17       9.184  16.484  12.174  1.00  0.92           H  
ATOM    267 2HD1 ILE A  17       8.457  15.249  13.233  1.00  0.92           H  
ATOM    268 3HD1 ILE A  17       8.465  16.961  13.731  1.00  0.92           H  
ATOM    269  N   GLY A  18      11.204  13.696  17.745  1.00  0.94           N  
ATOM    270  CA  GLY A  18      11.258  13.325  19.149  1.00  0.94           C  
ATOM    271  C   GLY A  18      12.708  13.306  19.627  1.00  0.94           C  
ATOM    272  O   GLY A  18      13.051  13.986  20.597  1.00  0.94           O  
ATOM    273  H   GLY A  18      10.747  13.060  17.089  1.00  0.94           H  
ATOM    274 1HA  GLY A  18      10.676  14.031  19.740  1.00  0.94           H  
ATOM    275 2HA  GLY A  18      10.813  12.338  19.276  1.00  0.94           H  
ATOM    276  N   GLU A  19      13.558  12.548  18.926  1.00  1.00           N  
ATOM    277  CA  GLU A  19      14.975  12.429  19.271  1.00  1.00           C  
ATOM    278  C   GLU A  19      15.661  13.787  19.316  1.00  1.00           C  
ATOM    279  O   GLU A  19      16.399  14.097  20.252  1.00  1.00           O  
ATOM    280  CB  GLU A  19      15.678  11.538  18.242  1.00  1.00           C  
ATOM    281  CG  GLU A  19      17.159  11.296  18.478  1.00  1.00           C  
ATOM    282  CD  GLU A  19      17.739  10.345  17.454  1.00  1.00           C  
ATOM    283  OE1 GLU A  19      17.158   9.318  17.219  1.00  1.00           O  
ATOM    284  OE2 GLU A  19      18.762  10.651  16.898  1.00  1.00           O  
ATOM    285  H   GLU A  19      13.201  12.022  18.129  1.00  1.00           H  
ATOM    286  HA  GLU A  19      15.052  11.969  20.257  1.00  1.00           H  
ATOM    287 1HB  GLU A  19      15.180  10.569  18.210  1.00  1.00           H  
ATOM    288 2HB  GLU A  19      15.571  11.985  17.252  1.00  1.00           H  
ATOM    289 1HG  GLU A  19      17.688  12.250  18.416  1.00  1.00           H  
ATOM    290 2HG  GLU A  19      17.305  10.892  19.480  1.00  1.00           H  
ATOM    291  N   LEU A  20      15.380  14.630  18.330  1.00  1.19           N  
ATOM    292  CA  LEU A  20      15.973  15.952  18.269  1.00  1.19           C  
ATOM    293  C   LEU A  20      15.668  16.718  19.551  1.00  1.19           C  
ATOM    294  O   LEU A  20      16.569  17.256  20.214  1.00  1.19           O  
ATOM    295  CB  LEU A  20      15.394  16.692  17.057  1.00  1.19           C  
ATOM    296  CG  LEU A  20      15.984  18.020  16.702  1.00  1.19           C  
ATOM    297  CD1 LEU A  20      15.755  18.263  15.223  1.00  1.19           C  
ATOM    298  CD2 LEU A  20      15.342  19.118  17.517  1.00  1.19           C  
ATOM    299  H   LEU A  20      14.765  14.334  17.572  1.00  1.19           H  
ATOM    300  HA  LEU A  20      17.051  15.851  18.160  1.00  1.19           H  
ATOM    301 1HB  LEU A  20      15.486  16.048  16.187  1.00  1.19           H  
ATOM    302 2HB  LEU A  20      14.336  16.853  17.232  1.00  1.19           H  
ATOM    303  HG  LEU A  20      17.039  18.001  16.897  1.00  1.19           H  
ATOM    304 1HD1 LEU A  20      16.187  19.219  14.958  1.00  1.19           H  
ATOM    305 2HD1 LEU A  20      16.224  17.480  14.642  1.00  1.19           H  
ATOM    306 3HD1 LEU A  20      14.687  18.276  15.015  1.00  1.19           H  
ATOM    307 1HD2 LEU A  20      15.780  20.077  17.239  1.00  1.19           H  
ATOM    308 2HD2 LEU A  20      14.270  19.137  17.322  1.00  1.19           H  
ATOM    309 3HD2 LEU A  20      15.514  18.936  18.575  1.00  1.19           H  
ATOM    310  N   THR A  21      14.386  16.741  19.912  1.00  1.60           N  
ATOM    311  CA  THR A  21      13.913  17.454  21.081  1.00  1.60           C  
ATOM    312  C   THR A  21      14.502  16.899  22.375  1.00  1.60           C  
ATOM    313  O   THR A  21      14.890  17.652  23.267  1.00  1.60           O  
ATOM    314  CB  THR A  21      12.381  17.370  21.159  1.00  1.60           C  
ATOM    315  OG1 THR A  21      11.809  17.966  19.986  1.00  1.60           O  
ATOM    316  CG2 THR A  21      11.880  18.088  22.397  1.00  1.60           C  
ATOM    317  H   THR A  21      13.699  16.256  19.329  1.00  1.60           H  
ATOM    318  HA  THR A  21      14.210  18.497  20.990  1.00  1.60           H  
ATOM    319  HB  THR A  21      12.079  16.324  21.203  1.00  1.60           H  
ATOM    320  HG1 THR A  21      11.987  17.372  19.225  1.00  1.60           H  
ATOM    321 1HG2 THR A  21      10.795  18.017  22.442  1.00  1.60           H  
ATOM    322 2HG2 THR A  21      12.313  17.622  23.283  1.00  1.60           H  
ATOM    323 3HG2 THR A  21      12.176  19.135  22.356  1.00  1.60           H  
ATOM    324  N   GLN A  22      14.535  15.575  22.495  1.00  2.45           N  
ATOM    325  CA  GLN A  22      15.031  14.921  23.699  1.00  2.45           C  
ATOM    326  C   GLN A  22      16.533  15.108  23.934  1.00  2.45           C  
ATOM    327  O   GLN A  22      16.963  15.304  25.073  1.00  2.45           O  
ATOM    328  CB  GLN A  22      14.719  13.428  23.613  1.00  2.45           C  
ATOM    329  CG  GLN A  22      13.240  13.099  23.712  1.00  2.45           C  
ATOM    330  CD  GLN A  22      12.944  11.639  23.413  1.00  2.45           C  
ATOM    331  OE1 GLN A  22      13.721  10.943  22.746  1.00  2.45           O  
ATOM    332  NE2 GLN A  22      11.807  11.162  23.904  1.00  2.45           N  
ATOM    333  H   GLN A  22      14.187  15.003  21.727  1.00  2.45           H  
ATOM    334  HA  GLN A  22      14.504  15.343  24.551  1.00  2.45           H  
ATOM    335 1HB  GLN A  22      15.084  13.045  22.657  1.00  2.45           H  
ATOM    336 2HB  GLN A  22      15.250  12.898  24.402  1.00  2.45           H  
ATOM    337 1HG  GLN A  22      12.908  13.311  24.727  1.00  2.45           H  
ATOM    338 2HG  GLN A  22      12.689  13.719  23.011  1.00  2.45           H  
ATOM    339 1HE2 GLN A  22      11.552  10.208  23.742  1.00  2.45           H  
ATOM    340 2HE2 GLN A  22      11.206  11.757  24.436  1.00  2.45           H  
ATOM    341  N   GLU A  23      17.330  15.049  22.863  1.00  3.94           N  
ATOM    342  CA  GLU A  23      18.781  15.164  22.994  1.00  3.94           C  
ATOM    343  C   GLU A  23      19.302  16.597  23.136  1.00  3.94           C  
ATOM    344  O   GLU A  23      20.293  16.824  23.829  1.00  3.94           O  
ATOM    345  CB  GLU A  23      19.468  14.509  21.790  1.00  3.94           C  
ATOM    346  CG  GLU A  23      19.295  12.977  21.674  1.00  3.94           C  
ATOM    347  CD  GLU A  23      19.960  12.194  22.789  1.00  3.94           C  
ATOM    348  OE1 GLU A  23      21.120  12.426  23.037  1.00  3.94           O  
ATOM    349  OE2 GLU A  23      19.315  11.355  23.378  1.00  3.94           O  
ATOM    350  H   GLU A  23      16.926  14.878  21.941  1.00  3.94           H  
ATOM    351  HA  GLU A  23      19.074  14.618  23.890  1.00  3.94           H  
ATOM    352 1HB  GLU A  23      19.074  14.953  20.872  1.00  3.94           H  
ATOM    353 2HB  GLU A  23      20.535  14.726  21.822  1.00  3.94           H  
ATOM    354 1HG  GLU A  23      18.226  12.751  21.679  1.00  3.94           H  
ATOM    355 2HG  GLU A  23      19.696  12.651  20.714  1.00  3.94           H  
ATOM    356  N   ASN A  24      18.673  17.563  22.452  1.00  5.86           N  
ATOM    357  CA  ASN A  24      19.124  18.967  22.444  1.00  5.86           C  
ATOM    358  C   ASN A  24      20.547  19.132  21.892  1.00  5.86           C  
ATOM    359  O   ASN A  24      21.266  20.075  22.225  1.00  5.86           O  
ATOM    360  CB  ASN A  24      19.015  19.586  23.831  1.00  5.86           C  
ATOM    361  CG  ASN A  24      17.594  19.696  24.300  1.00  5.86           C  
ATOM    362  OD1 ASN A  24      16.758  20.328  23.641  1.00  5.86           O  
ATOM    363  ND2 ASN A  24      17.301  19.085  25.418  1.00  5.86           N  
ATOM    364  H   ASN A  24      17.854  17.328  21.886  1.00  5.86           H  
ATOM    365  HA  ASN A  24      18.462  19.523  21.776  1.00  5.86           H  
ATOM    366 1HB  ASN A  24      19.581  19.016  24.559  1.00  5.86           H  
ATOM    367 2HB  ASN A  24      19.446  20.585  23.806  1.00  5.86           H  
ATOM    368 1HD2 ASN A  24      16.365  19.111  25.769  1.00  5.86           H  
ATOM    369 2HD2 ASN A  24      18.006  18.576  25.911  1.00  5.86           H  
ATOM    370  N   ASP A  25      20.917  18.227  21.000  1.00  7.23           N  
ATOM    371  CA  ASP A  25      22.185  18.215  20.286  1.00  7.23           C  
ATOM    372  C   ASP A  25      22.074  19.012  19.003  1.00  7.23           C  
ATOM    373  O   ASP A  25      21.500  18.519  18.041  1.00  7.23           O  
ATOM    374  CB  ASP A  25      22.591  16.758  20.023  1.00  7.23           C  
ATOM    375  CG  ASP A  25      23.894  16.553  19.200  1.00  7.23           C  
ATOM    376  OD1 ASP A  25      24.312  17.466  18.501  1.00  7.23           O  
ATOM    377  OD2 ASP A  25      24.427  15.471  19.248  1.00  7.23           O  
ATOM    378  H   ASP A  25      20.258  17.488  20.807  1.00  7.23           H  
ATOM    379  HA  ASP A  25      22.943  18.679  20.916  1.00  7.23           H  
ATOM    380 1HB  ASP A  25      22.718  16.253  20.985  1.00  7.23           H  
ATOM    381 2HB  ASP A  25      21.775  16.249  19.512  1.00  7.23           H  
ATOM    382  N   GLU A  26      22.593  20.242  18.992  1.00  6.99           N  
ATOM    383  CA  GLU A  26      22.427  21.133  17.841  1.00  6.99           C  
ATOM    384  C   GLU A  26      23.038  20.610  16.537  1.00  6.99           C  
ATOM    385  O   GLU A  26      22.450  20.774  15.465  1.00  6.99           O  
ATOM    386  CB  GLU A  26      23.033  22.503  18.147  1.00  6.99           C  
ATOM    387  CG  GLU A  26      22.900  23.523  17.019  1.00  6.99           C  
ATOM    388  CD  GLU A  26      21.479  23.944  16.724  1.00  6.99           C  
ATOM    389  OE1 GLU A  26      20.623  23.774  17.565  1.00  6.99           O  
ATOM    390  OE2 GLU A  26      21.258  24.443  15.635  1.00  6.99           O  
ATOM    391  H   GLU A  26      23.074  20.573  19.818  1.00  6.99           H  
ATOM    392  HA  GLU A  26      21.360  21.267  17.684  1.00  6.99           H  
ATOM    393 1HB  GLU A  26      22.558  22.920  19.035  1.00  6.99           H  
ATOM    394 2HB  GLU A  26      24.094  22.387  18.368  1.00  6.99           H  
ATOM    395 1HG  GLU A  26      23.479  24.408  17.279  1.00  6.99           H  
ATOM    396 2HG  GLU A  26      23.336  23.093  16.117  1.00  6.99           H  
ATOM    397  N   GLU A  27      24.209  19.976  16.591  1.00  5.34           N  
ATOM    398  CA  GLU A  27      24.780  19.494  15.338  1.00  5.34           C  
ATOM    399  C   GLU A  27      23.892  18.403  14.779  1.00  5.34           C  
ATOM    400  O   GLU A  27      23.517  18.421  13.598  1.00  5.34           O  
ATOM    401  CB  GLU A  27      26.198  18.960  15.517  1.00  5.34           C  
ATOM    402  CG  GLU A  27      26.843  18.468  14.209  1.00  5.34           C  
ATOM    403  CD  GLU A  27      28.270  17.981  14.366  1.00  5.34           C  
ATOM    404  OE1 GLU A  27      28.788  18.030  15.457  1.00  5.34           O  
ATOM    405  OE2 GLU A  27      28.834  17.551  13.384  1.00  5.34           O  
ATOM    406  H   GLU A  27      24.673  19.809  17.477  1.00  5.34           H  
ATOM    407  HA  GLU A  27      24.803  20.317  14.623  1.00  5.34           H  
ATOM    408 1HB  GLU A  27      26.832  19.740  15.937  1.00  5.34           H  
ATOM    409 2HB  GLU A  27      26.186  18.128  16.225  1.00  5.34           H  
ATOM    410 1HG  GLU A  27      26.237  17.650  13.814  1.00  5.34           H  
ATOM    411 2HG  GLU A  27      26.820  19.278  13.482  1.00  5.34           H  
ATOM    412  N   ARG A  28      23.532  17.452  15.642  1.00  3.46           N  
ATOM    413  CA  ARG A  28      22.692  16.363  15.192  1.00  3.46           C  
ATOM    414  C   ARG A  28      21.323  16.883  14.799  1.00  3.46           C  
ATOM    415  O   ARG A  28      20.707  16.371  13.868  1.00  3.46           O  
ATOM    416  CB  ARG A  28      22.568  15.281  16.233  1.00  3.46           C  
ATOM    417  CG  ARG A  28      21.802  14.080  15.767  1.00  3.46           C  
ATOM    418  CD  ARG A  28      21.913  12.961  16.708  1.00  3.46           C  
ATOM    419  NE  ARG A  28      21.131  11.831  16.272  1.00  3.46           N  
ATOM    420  CZ  ARG A  28      21.513  10.931  15.347  1.00  3.46           C  
ATOM    421  NH1 ARG A  28      22.676  11.039  14.741  1.00  3.46           N  
ATOM    422  NH2 ARG A  28      20.696   9.940  15.062  1.00  3.46           N  
ATOM    423  H   ARG A  28      23.854  17.484  16.621  1.00  3.46           H  
ATOM    424  HA  ARG A  28      23.156  15.917  14.314  1.00  3.46           H  
ATOM    425 1HB  ARG A  28      23.558  14.962  16.559  1.00  3.46           H  
ATOM    426 2HB  ARG A  28      22.050  15.684  17.100  1.00  3.46           H  
ATOM    427 1HG  ARG A  28      20.754  14.347  15.686  1.00  3.46           H  
ATOM    428 2HG  ARG A  28      22.174  13.761  14.791  1.00  3.46           H  
ATOM    429 1HD  ARG A  28      22.954  12.651  16.788  1.00  3.46           H  
ATOM    430 2HD  ARG A  28      21.548  13.274  17.688  1.00  3.46           H  
ATOM    431  HE  ARG A  28      20.214  11.675  16.702  1.00  3.46           H  
ATOM    432 1HH1 ARG A  28      23.294  11.805  14.967  1.00  3.46           H  
ATOM    433 2HH1 ARG A  28      22.949  10.359  14.048  1.00  3.46           H  
ATOM    434 1HH2 ARG A  28      19.801   9.896  15.572  1.00  3.46           H  
ATOM    435 2HH2 ARG A  28      20.941   9.246  14.380  1.00  3.46           H  
ATOM    436  N   ALA A  29      20.827  17.896  15.511  1.00  2.13           N  
ATOM    437  CA  ALA A  29      19.522  18.446  15.208  1.00  2.13           C  
ATOM    438  C   ALA A  29      19.487  18.955  13.792  1.00  2.13           C  
ATOM    439  O   ALA A  29      18.545  18.676  13.059  1.00  2.13           O  
ATOM    440  CB  ALA A  29      19.197  19.594  16.146  1.00  2.13           C  
ATOM    441  H   ALA A  29      21.354  18.279  16.288  1.00  2.13           H  
ATOM    442  HA  ALA A  29      18.785  17.654  15.312  1.00  2.13           H  
ATOM    443 1HB  ALA A  29      18.220  19.999  15.913  1.00  2.13           H  
ATOM    444 2HB  ALA A  29      19.209  19.244  17.175  1.00  2.13           H  
ATOM    445 3HB  ALA A  29      19.939  20.374  16.022  1.00  2.13           H  
ATOM    446  N   GLN A  30      20.547  19.635  13.362  1.00  1.41           N  
ATOM    447  CA  GLN A  30      20.570  20.128  11.997  1.00  1.41           C  
ATOM    448  C   GLN A  30      20.591  18.971  11.007  1.00  1.41           C  
ATOM    449  O   GLN A  30      19.908  19.002   9.978  1.00  1.41           O  
ATOM    450  CB  GLN A  30      21.770  21.049  11.781  1.00  1.41           C  
ATOM    451  CG  GLN A  30      21.657  22.381  12.513  1.00  1.41           C  
ATOM    452  CD  GLN A  30      22.882  23.271  12.326  1.00  1.41           C  
ATOM    453  OE1 GLN A  30      23.619  23.150  11.333  1.00  1.41           O  
ATOM    454  NE2 GLN A  30      23.108  24.176  13.277  1.00  1.41           N  
ATOM    455  H   GLN A  30      21.316  19.854  14.003  1.00  1.41           H  
ATOM    456  HA  GLN A  30      19.664  20.704  11.824  1.00  1.41           H  
ATOM    457 1HB  GLN A  30      22.673  20.548  12.143  1.00  1.41           H  
ATOM    458 2HB  GLN A  30      21.901  21.242  10.719  1.00  1.41           H  
ATOM    459 1HG  GLN A  30      20.786  22.915  12.139  1.00  1.41           H  
ATOM    460 2HG  GLN A  30      21.540  22.190  13.583  1.00  1.41           H  
ATOM    461 1HE2 GLN A  30      23.891  24.787  13.213  1.00  1.41           H  
ATOM    462 2HE2 GLN A  30      22.473  24.248  14.088  1.00  1.41           H  
ATOM    463  N   GLN A  31      21.327  17.911  11.333  1.00  1.07           N  
ATOM    464  CA  GLN A  31      21.394  16.770  10.430  1.00  1.07           C  
ATOM    465  C   GLN A  31      20.013  16.110  10.320  1.00  1.07           C  
ATOM    466  O   GLN A  31      19.565  15.757   9.219  1.00  1.07           O  
ATOM    467  CB  GLN A  31      22.423  15.767  10.958  1.00  1.07           C  
ATOM    468  CG  GLN A  31      23.859  16.273  10.911  1.00  1.07           C  
ATOM    469  CD  GLN A  31      24.838  15.353  11.635  1.00  1.07           C  
ATOM    470  OE1 GLN A  31      24.437  14.457  12.393  1.00  1.07           O  
ATOM    471  NE2 GLN A  31      26.128  15.582  11.417  1.00  1.07           N  
ATOM    472  H   GLN A  31      21.881  17.925  12.194  1.00  1.07           H  
ATOM    473  HA  GLN A  31      21.693  17.117   9.442  1.00  1.07           H  
ATOM    474 1HB  GLN A  31      22.186  15.512  11.986  1.00  1.07           H  
ATOM    475 2HB  GLN A  31      22.367  14.850  10.375  1.00  1.07           H  
ATOM    476 1HG  GLN A  31      24.170  16.353   9.872  1.00  1.07           H  
ATOM    477 2HG  GLN A  31      23.898  17.252  11.388  1.00  1.07           H  
ATOM    478 1HE2 GLN A  31      26.825  15.027  11.874  1.00  1.07           H  
ATOM    479 2HE2 GLN A  31      26.410  16.325  10.808  1.00  1.07           H  
ATOM    480  N   LEU A  32      19.316  15.999  11.460  1.00  0.94           N  
ATOM    481  CA  LEU A  32      17.984  15.415  11.489  1.00  0.94           C  
ATOM    482  C   LEU A  32      17.007  16.299  10.742  1.00  0.94           C  
ATOM    483  O   LEU A  32      16.184  15.796   9.991  1.00  0.94           O  
ATOM    484  CB  LEU A  32      17.499  15.225  12.929  1.00  0.94           C  
ATOM    485  CG  LEU A  32      18.212  14.136  13.781  1.00  0.94           C  
ATOM    486  CD1 LEU A  32      17.744  14.245  15.242  1.00  0.94           C  
ATOM    487  CD2 LEU A  32      17.886  12.759  13.236  1.00  0.94           C  
ATOM    488  H   LEU A  32      19.740  16.308  12.331  1.00  0.94           H  
ATOM    489  HA  LEU A  32      18.019  14.444  10.998  1.00  0.94           H  
ATOM    490 1HB  LEU A  32      17.649  16.166  13.443  1.00  0.94           H  
ATOM    491 2HB  LEU A  32      16.432  15.006  12.918  1.00  0.94           H  
ATOM    492  HG  LEU A  32      19.286  14.293  13.745  1.00  0.94           H  
ATOM    493 1HD1 LEU A  32      18.247  13.484  15.847  1.00  0.94           H  
ATOM    494 2HD1 LEU A  32      17.988  15.233  15.629  1.00  0.94           H  
ATOM    495 3HD1 LEU A  32      16.669  14.087  15.293  1.00  0.94           H  
ATOM    496 1HD2 LEU A  32      18.391  12.004  13.842  1.00  0.94           H  
ATOM    497 2HD2 LEU A  32      16.813  12.594  13.277  1.00  0.94           H  
ATOM    498 3HD2 LEU A  32      18.226  12.684  12.201  1.00  0.94           H  
ATOM    499  N   LEU A  33      17.114  17.617  10.887  1.00  0.91           N  
ATOM    500  CA  LEU A  33      16.192  18.510  10.198  1.00  0.91           C  
ATOM    501  C   LEU A  33      16.340  18.384   8.694  1.00  0.91           C  
ATOM    502  O   LEU A  33      15.347  18.408   7.962  1.00  0.91           O  
ATOM    503  CB  LEU A  33      16.396  19.943  10.673  1.00  0.91           C  
ATOM    504  CG  LEU A  33      15.930  20.173  12.103  1.00  0.91           C  
ATOM    505  CD1 LEU A  33      16.379  21.534  12.588  1.00  0.91           C  
ATOM    506  CD2 LEU A  33      14.415  20.042  12.160  1.00  0.91           C  
ATOM    507  H   LEU A  33      17.811  18.005  11.519  1.00  0.91           H  
ATOM    508  HA  LEU A  33      15.183  18.229  10.466  1.00  0.91           H  
ATOM    509 1HB  LEU A  33      17.459  20.176  10.621  1.00  0.91           H  
ATOM    510 2HB  LEU A  33      15.854  20.619  10.015  1.00  0.91           H  
ATOM    511  HG  LEU A  33      16.358  19.434  12.727  1.00  0.91           H  
ATOM    512 1HD1 LEU A  33      16.049  21.678  13.616  1.00  0.91           H  
ATOM    513 2HD1 LEU A  33      17.466  21.588  12.545  1.00  0.91           H  
ATOM    514 3HD1 LEU A  33      15.949  22.308  11.955  1.00  0.91           H  
ATOM    515 1HD2 LEU A  33      14.079  20.187  13.186  1.00  0.91           H  
ATOM    516 2HD2 LEU A  33      13.959  20.794  11.518  1.00  0.91           H  
ATOM    517 3HD2 LEU A  33      14.124  19.053  11.820  1.00  0.91           H  
ATOM    518  N   LYS A  34      17.567  18.199   8.217  1.00  0.91           N  
ATOM    519  CA  LYS A  34      17.759  18.020   6.789  1.00  0.91           C  
ATOM    520  C   LYS A  34      17.108  16.707   6.325  1.00  0.91           C  
ATOM    521  O   LYS A  34      16.440  16.680   5.283  1.00  0.91           O  
ATOM    522  CB  LYS A  34      19.249  18.071   6.461  1.00  0.91           C  
ATOM    523  CG  LYS A  34      19.850  19.472   6.617  1.00  0.91           C  
ATOM    524  CD  LYS A  34      21.346  19.492   6.356  1.00  0.91           C  
ATOM    525  CE  LYS A  34      21.913  20.893   6.558  1.00  0.91           C  
ATOM    526  NZ  LYS A  34      23.388  20.935   6.358  1.00  0.91           N  
ATOM    527  H   LYS A  34      18.373  18.213   8.848  1.00  0.91           H  
ATOM    528  HA  LYS A  34      17.266  18.841   6.269  1.00  0.91           H  
ATOM    529 1HB  LYS A  34      19.788  17.398   7.133  1.00  0.91           H  
ATOM    530 2HB  LYS A  34      19.415  17.729   5.443  1.00  0.91           H  
ATOM    531 1HG  LYS A  34      19.362  20.150   5.917  1.00  0.91           H  
ATOM    532 2HG  LYS A  34      19.663  19.832   7.625  1.00  0.91           H  
ATOM    533 1HD  LYS A  34      21.839  18.807   7.050  1.00  0.91           H  
ATOM    534 2HD  LYS A  34      21.548  19.164   5.338  1.00  0.91           H  
ATOM    535 1HE  LYS A  34      21.441  21.574   5.852  1.00  0.91           H  
ATOM    536 2HE  LYS A  34      21.686  21.223   7.575  1.00  0.91           H  
ATOM    537 1HZ  LYS A  34      23.721  21.879   6.505  1.00  0.91           H  
ATOM    538 2HZ  LYS A  34      23.833  20.316   7.019  1.00  0.91           H  
ATOM    539 3HZ  LYS A  34      23.611  20.642   5.417  1.00  0.91           H  
ATOM    540  N   GLU A  35      17.251  15.632   7.124  1.00  0.91           N  
ATOM    541  CA  GLU A  35      16.619  14.354   6.781  1.00  0.91           C  
ATOM    542  C   GLU A  35      15.094  14.482   6.799  1.00  0.91           C  
ATOM    543  O   GLU A  35      14.415  13.980   5.903  1.00  0.91           O  
ATOM    544  CB  GLU A  35      17.081  13.225   7.707  1.00  0.91           C  
ATOM    545  CG  GLU A  35      16.529  11.837   7.311  1.00  0.91           C  
ATOM    546  CD  GLU A  35      17.089  10.686   8.129  1.00  0.91           C  
ATOM    547  OE1 GLU A  35      17.277  10.851   9.303  1.00  0.91           O  
ATOM    548  OE2 GLU A  35      17.302   9.617   7.566  1.00  0.91           O  
ATOM    549  H   GLU A  35      17.827  15.704   7.967  1.00  0.91           H  
ATOM    550  HA  GLU A  35      16.909  14.091   5.769  1.00  0.91           H  
ATOM    551 1HB  GLU A  35      18.170  13.178   7.711  1.00  0.91           H  
ATOM    552 2HB  GLU A  35      16.759  13.441   8.728  1.00  0.91           H  
ATOM    553 1HG  GLU A  35      15.449  11.858   7.436  1.00  0.91           H  
ATOM    554 2HG  GLU A  35      16.737  11.667   6.255  1.00  0.91           H  
ATOM    555  N   ILE A  36      14.572  15.187   7.805  1.00  0.92           N  
ATOM    556  CA  ILE A  36      13.145  15.443   7.981  1.00  0.92           C  
ATOM    557  C   ILE A  36      12.612  16.194   6.777  1.00  0.92           C  
ATOM    558  O   ILE A  36      11.566  15.843   6.226  1.00  0.92           O  
ATOM    559  CB  ILE A  36      12.924  16.213   9.306  1.00  0.92           C  
ATOM    560  CG1 ILE A  36      13.205  15.259  10.522  1.00  0.92           C  
ATOM    561  CG2 ILE A  36      11.575  16.889   9.411  1.00  0.92           C  
ATOM    562  CD1 ILE A  36      13.359  15.986  11.856  1.00  0.92           C  
ATOM    563  H   ILE A  36      15.209  15.555   8.504  1.00  0.92           H  
ATOM    564  HA  ILE A  36      12.636  14.491   8.046  1.00  0.92           H  
ATOM    565  HB  ILE A  36      13.669  16.983   9.348  1.00  0.92           H  
ATOM    566 1HG1 ILE A  36      12.363  14.576  10.617  1.00  0.92           H  
ATOM    567 2HG1 ILE A  36      14.095  14.670  10.326  1.00  0.92           H  
ATOM    568 1HG2 ILE A  36      11.529  17.442  10.347  1.00  0.92           H  
ATOM    569 2HG2 ILE A  36      11.449  17.578   8.576  1.00  0.92           H  
ATOM    570 3HG2 ILE A  36      10.803  16.178   9.397  1.00  0.92           H  
ATOM    571 1HD1 ILE A  36      13.524  15.267  12.654  1.00  0.92           H  
ATOM    572 2HD1 ILE A  36      14.203  16.654  11.812  1.00  0.92           H  
ATOM    573 3HD1 ILE A  36      12.466  16.552  12.058  1.00  0.92           H  
ATOM    574  N   GLY A  37      13.357  17.196   6.329  1.00  0.91           N  
ATOM    575  CA  GLY A  37      13.012  17.937   5.134  1.00  0.91           C  
ATOM    576  C   GLY A  37      12.859  16.982   3.949  1.00  0.91           C  
ATOM    577  O   GLY A  37      11.831  16.999   3.259  1.00  0.91           O  
ATOM    578  H   GLY A  37      14.194  17.465   6.843  1.00  0.91           H  
ATOM    579 1HA  GLY A  37      12.087  18.488   5.296  1.00  0.91           H  
ATOM    580 2HA  GLY A  37      13.798  18.663   4.926  1.00  0.91           H  
ATOM    581  N   ARG A  38      13.880  16.141   3.718  1.00  0.91           N  
ATOM    582  CA  ARG A  38      13.849  15.201   2.601  1.00  0.91           C  
ATOM    583  C   ARG A  38      12.685  14.204   2.701  1.00  0.91           C  
ATOM    584  O   ARG A  38      12.016  13.937   1.700  1.00  0.91           O  
ATOM    585  CB  ARG A  38      15.156  14.415   2.522  1.00  0.91           C  
ATOM    586  CG  ARG A  38      16.381  15.222   2.088  1.00  0.91           C  
ATOM    587  CD  ARG A  38      17.542  14.343   1.713  1.00  0.91           C  
ATOM    588  NE  ARG A  38      18.040  13.515   2.819  1.00  0.91           N  
ATOM    589  CZ  ARG A  38      18.984  13.883   3.716  1.00  0.91           C  
ATOM    590  NH1 ARG A  38      19.532  15.074   3.661  1.00  0.91           N  
ATOM    591  NH2 ARG A  38      19.364  13.029   4.655  1.00  0.91           N  
ATOM    592  H   ARG A  38      14.702  16.180   4.325  1.00  0.91           H  
ATOM    593  HA  ARG A  38      13.735  15.773   1.681  1.00  0.91           H  
ATOM    594 1HB  ARG A  38      15.376  13.991   3.500  1.00  0.91           H  
ATOM    595 2HB  ARG A  38      15.038  13.587   1.828  1.00  0.91           H  
ATOM    596 1HG  ARG A  38      16.120  15.837   1.228  1.00  0.91           H  
ATOM    597 2HG  ARG A  38      16.693  15.865   2.908  1.00  0.91           H  
ATOM    598 1HD  ARG A  38      17.237  13.677   0.905  1.00  0.91           H  
ATOM    599 2HD  ARG A  38      18.361  14.970   1.367  1.00  0.91           H  
ATOM    600  HE  ARG A  38      17.653  12.586   2.910  1.00  0.91           H  
ATOM    601 1HH1 ARG A  38      19.247  15.730   2.947  1.00  0.91           H  
ATOM    602 2HH1 ARG A  38      20.245  15.327   4.331  1.00  0.91           H  
ATOM    603 1HH2 ARG A  38      18.954  12.102   4.694  1.00  0.91           H  
ATOM    604 2HH2 ARG A  38      20.068  13.298   5.328  1.00  0.91           H  
ATOM    605  N   LEU A  39      12.413  13.692   3.906  1.00  0.92           N  
ATOM    606  CA  LEU A  39      11.308  12.754   4.123  1.00  0.92           C  
ATOM    607  C   LEU A  39       9.975  13.442   3.864  1.00  0.92           C  
ATOM    608  O   LEU A  39       9.055  12.864   3.277  1.00  0.92           O  
ATOM    609  CB  LEU A  39      11.350  12.257   5.553  1.00  0.92           C  
ATOM    610  CG  LEU A  39      12.486  11.342   5.941  1.00  0.92           C  
ATOM    611  CD1 LEU A  39      12.478  11.175   7.455  1.00  0.92           C  
ATOM    612  CD2 LEU A  39      12.319  10.025   5.276  1.00  0.92           C  
ATOM    613  H   LEU A  39      13.010  13.943   4.694  1.00  0.92           H  
ATOM    614  HA  LEU A  39      11.416  11.915   3.438  1.00  0.92           H  
ATOM    615 1HB  LEU A  39      11.505  13.119   6.149  1.00  0.92           H  
ATOM    616 2HB  LEU A  39      10.400  11.792   5.815  1.00  0.92           H  
ATOM    617  HG  LEU A  39      13.428  11.782   5.638  1.00  0.92           H  
ATOM    618 1HD1 LEU A  39      13.291  10.538   7.744  1.00  0.92           H  
ATOM    619 2HD1 LEU A  39      12.602  12.143   7.925  1.00  0.92           H  
ATOM    620 3HD1 LEU A  39      11.536  10.733   7.773  1.00  0.92           H  
ATOM    621 1HD2 LEU A  39      13.137   9.370   5.557  1.00  0.92           H  
ATOM    622 2HD2 LEU A  39      11.381   9.597   5.604  1.00  0.92           H  
ATOM    623 3HD2 LEU A  39      12.313  10.154   4.189  1.00  0.92           H  
ATOM    624  N   GLY A  40       9.879  14.704   4.269  1.00  0.92           N  
ATOM    625  CA  GLY A  40       8.687  15.489   4.036  1.00  0.92           C  
ATOM    626  C   GLY A  40       8.445  15.532   2.538  1.00  0.92           C  
ATOM    627  O   GLY A  40       7.344  15.236   2.063  1.00  0.92           O  
ATOM    628  H   GLY A  40      10.652  15.136   4.773  1.00  0.92           H  
ATOM    629 1HA  GLY A  40       7.837  15.043   4.550  1.00  0.92           H  
ATOM    630 2HA  GLY A  40       8.835  16.496   4.427  1.00  0.92           H  
ATOM    631  N   ALA A  41       9.484  15.907   1.786  1.00  0.94           N  
ATOM    632  CA  ALA A  41       9.374  15.991   0.340  1.00  0.94           C  
ATOM    633  C   ALA A  41       8.989  14.644  -0.274  1.00  0.94           C  
ATOM    634  O   ALA A  41       8.143  14.600  -1.165  1.00  0.94           O  
ATOM    635  CB  ALA A  41      10.687  16.471  -0.251  1.00  0.94           C  
ATOM    636  H   ALA A  41      10.367  16.149   2.243  1.00  0.94           H  
ATOM    637  HA  ALA A  41       8.591  16.712   0.104  1.00  0.94           H  
ATOM    638 1HB  ALA A  41      10.589  16.559  -1.332  1.00  0.94           H  
ATOM    639 2HB  ALA A  41      10.943  17.439   0.177  1.00  0.94           H  
ATOM    640 3HB  ALA A  41      11.471  15.755  -0.016  1.00  0.94           H  
ATOM    641  N   GLU A  42       9.557  13.536   0.225  1.00  0.96           N  
ATOM    642  CA  GLU A  42       9.222  12.221  -0.330  1.00  0.96           C  
ATOM    643  C   GLU A  42       7.726  11.953  -0.189  1.00  0.96           C  
ATOM    644  O   GLU A  42       7.062  11.527  -1.141  1.00  0.96           O  
ATOM    645  CB  GLU A  42      10.035  11.107   0.351  1.00  0.96           C  
ATOM    646  CG  GLU A  42       9.781   9.715  -0.224  1.00  0.96           C  
ATOM    647  CD  GLU A  42      10.626   8.588   0.387  1.00  0.96           C  
ATOM    648  OE1 GLU A  42      11.404   8.849   1.272  1.00  0.96           O  
ATOM    649  OE2 GLU A  42      10.482   7.459  -0.052  1.00  0.96           O  
ATOM    650  H   GLU A  42      10.261  13.616   0.959  1.00  0.96           H  
ATOM    651  HA  GLU A  42       9.466  12.225  -1.394  1.00  0.96           H  
ATOM    652 1HB  GLU A  42      11.099  11.331   0.272  1.00  0.96           H  
ATOM    653 2HB  GLU A  42       9.787  11.077   1.413  1.00  0.96           H  
ATOM    654 1HG  GLU A  42       8.742   9.505  -0.038  1.00  0.96           H  
ATOM    655 2HG  GLU A  42       9.930   9.740  -1.303  1.00  0.96           H  
ATOM    656  N   ILE A  43       7.179  12.265   0.982  1.00  1.00           N  
ATOM    657  CA  ILE A  43       5.760  12.068   1.206  1.00  1.00           C  
ATOM    658  C   ILE A  43       4.937  12.940   0.276  1.00  1.00           C  
ATOM    659  O   ILE A  43       3.952  12.476  -0.303  1.00  1.00           O  
ATOM    660  CB  ILE A  43       5.357  12.350   2.654  1.00  1.00           C  
ATOM    661  CG1 ILE A  43       5.946  11.291   3.567  1.00  1.00           C  
ATOM    662  CG2 ILE A  43       3.840  12.395   2.749  1.00  1.00           C  
ATOM    663  CD1 ILE A  43       5.805  11.636   4.990  1.00  1.00           C  
ATOM    664  H   ILE A  43       7.774  12.622   1.735  1.00  1.00           H  
ATOM    665  HA  ILE A  43       5.524  11.027   0.991  1.00  1.00           H  
ATOM    666  HB  ILE A  43       5.774  13.311   2.968  1.00  1.00           H  
ATOM    667 1HG1 ILE A  43       5.457  10.340   3.380  1.00  1.00           H  
ATOM    668 2HG1 ILE A  43       7.005  11.191   3.347  1.00  1.00           H  
ATOM    669 1HG2 ILE A  43       3.540  12.601   3.776  1.00  1.00           H  
ATOM    670 2HG2 ILE A  43       3.473  13.181   2.100  1.00  1.00           H  
ATOM    671 3HG2 ILE A  43       3.424  11.451   2.430  1.00  1.00           H  
ATOM    672 1HD1 ILE A  43       6.234  10.874   5.617  1.00  1.00           H  
ATOM    673 2HD1 ILE A  43       6.307  12.580   5.173  1.00  1.00           H  
ATOM    674 3HD1 ILE A  43       4.756  11.733   5.211  1.00  1.00           H  
ATOM    675  N   GLN A  44       5.333  14.203   0.120  1.00  1.05           N  
ATOM    676  CA  GLN A  44       4.590  15.108  -0.746  1.00  1.05           C  
ATOM    677  C   GLN A  44       4.596  14.603  -2.187  1.00  1.05           C  
ATOM    678  O   GLN A  44       3.566  14.646  -2.869  1.00  1.05           O  
ATOM    679  CB  GLN A  44       5.206  16.507  -0.681  1.00  1.05           C  
ATOM    680  CG  GLN A  44       4.999  17.204   0.650  1.00  1.05           C  
ATOM    681  CD  GLN A  44       5.769  18.509   0.753  1.00  1.05           C  
ATOM    682  OE1 GLN A  44       6.700  18.772  -0.017  1.00  1.05           O  
ATOM    683  NE2 GLN A  44       5.384  19.340   1.716  1.00  1.05           N  
ATOM    684  H   GLN A  44       6.154  14.539   0.630  1.00  1.05           H  
ATOM    685  HA  GLN A  44       3.560  15.152  -0.400  1.00  1.05           H  
ATOM    686 1HB  GLN A  44       6.276  16.436  -0.861  1.00  1.05           H  
ATOM    687 2HB  GLN A  44       4.783  17.129  -1.466  1.00  1.05           H  
ATOM    688 1HG  GLN A  44       3.939  17.422   0.768  1.00  1.05           H  
ATOM    689 2HG  GLN A  44       5.329  16.543   1.446  1.00  1.05           H  
ATOM    690 1HE2 GLN A  44       5.851  20.216   1.837  1.00  1.05           H  
ATOM    691 2HE2 GLN A  44       4.627  19.089   2.319  1.00  1.05           H  
ATOM    692  N   GLU A  45       5.736  14.068  -2.642  1.00  1.12           N  
ATOM    693  CA  GLU A  45       5.808  13.528  -3.995  1.00  1.12           C  
ATOM    694  C   GLU A  45       4.858  12.349  -4.148  1.00  1.12           C  
ATOM    695  O   GLU A  45       4.220  12.192  -5.191  1.00  1.12           O  
ATOM    696  CB  GLU A  45       7.237  13.100  -4.359  1.00  1.12           C  
ATOM    697  CG  GLU A  45       8.225  14.267  -4.569  1.00  1.12           C  
ATOM    698  CD  GLU A  45       9.645  13.816  -4.876  1.00  1.12           C  
ATOM    699  OE1 GLU A  45       9.907  12.636  -4.831  1.00  1.12           O  
ATOM    700  OE2 GLU A  45      10.463  14.661  -5.161  1.00  1.12           O  
ATOM    701  H   GLU A  45       6.567  14.066  -2.050  1.00  1.12           H  
ATOM    702  HA  GLU A  45       5.499  14.305  -4.691  1.00  1.12           H  
ATOM    703 1HB  GLU A  45       7.636  12.469  -3.562  1.00  1.12           H  
ATOM    704 2HB  GLU A  45       7.217  12.503  -5.269  1.00  1.12           H  
ATOM    705 1HG  GLU A  45       7.866  14.878  -5.395  1.00  1.12           H  
ATOM    706 2HG  GLU A  45       8.230  14.888  -3.678  1.00  1.12           H  
ATOM    707  N   TYR A  46       4.731  11.523  -3.108  1.00  1.24           N  
ATOM    708  CA  TYR A  46       3.819  10.394  -3.202  1.00  1.24           C  
ATOM    709  C   TYR A  46       2.367  10.870  -3.231  1.00  1.24           C  
ATOM    710  O   TYR A  46       1.577  10.439  -4.077  1.00  1.24           O  
ATOM    711  CB  TYR A  46       4.029   9.435  -2.028  1.00  1.24           C  
ATOM    712  CG  TYR A  46       5.339   8.716  -2.078  1.00  1.24           C  
ATOM    713  CD1 TYR A  46       5.896   8.188  -0.925  1.00  1.24           C  
ATOM    714  CD2 TYR A  46       6.001   8.594  -3.287  1.00  1.24           C  
ATOM    715  CE1 TYR A  46       7.107   7.545  -0.996  1.00  1.24           C  
ATOM    716  CE2 TYR A  46       7.215   7.950  -3.346  1.00  1.24           C  
ATOM    717  CZ  TYR A  46       7.768   7.431  -2.203  1.00  1.24           C  
ATOM    718  OH  TYR A  46       8.992   6.797  -2.255  1.00  1.24           O  
ATOM    719  H   TYR A  46       5.304  11.666  -2.273  1.00  1.24           H  
ATOM    720  HA  TYR A  46       4.015   9.866  -4.134  1.00  1.24           H  
ATOM    721 1HB  TYR A  46       3.983   9.992  -1.090  1.00  1.24           H  
ATOM    722 2HB  TYR A  46       3.233   8.694  -2.015  1.00  1.24           H  
ATOM    723  HD1 TYR A  46       5.384   8.284   0.031  1.00  1.24           H  
ATOM    724  HD2 TYR A  46       5.566   9.013  -4.193  1.00  1.24           H  
ATOM    725  HE1 TYR A  46       7.557   7.132  -0.109  1.00  1.24           H  
ATOM    726  HE2 TYR A  46       7.740   7.859  -4.295  1.00  1.24           H  
ATOM    727  HH  TYR A  46       9.470   6.942  -1.404  1.00  1.24           H  
ATOM    728  N   LEU A  47       2.029  11.836  -2.379  1.00  1.42           N  
ATOM    729  CA  LEU A  47       0.659  12.335  -2.306  1.00  1.42           C  
ATOM    730  C   LEU A  47       0.227  13.000  -3.608  1.00  1.42           C  
ATOM    731  O   LEU A  47      -0.921  12.878  -4.033  1.00  1.42           O  
ATOM    732  CB  LEU A  47       0.530  13.323  -1.147  1.00  1.42           C  
ATOM    733  CG  LEU A  47       0.652  12.703   0.256  1.00  1.42           C  
ATOM    734  CD1 LEU A  47       0.707  13.804   1.286  1.00  1.42           C  
ATOM    735  CD2 LEU A  47      -0.530  11.790   0.505  1.00  1.42           C  
ATOM    736  H   LEU A  47       2.730  12.190  -1.726  1.00  1.42           H  
ATOM    737  HA  LEU A  47       0.000  11.490  -2.116  1.00  1.42           H  
ATOM    738 1HB  LEU A  47       1.318  14.070  -1.248  1.00  1.42           H  
ATOM    739 2HB  LEU A  47      -0.433  13.824  -1.217  1.00  1.42           H  
ATOM    740  HG  LEU A  47       1.572  12.128   0.323  1.00  1.42           H  
ATOM    741 1HD1 LEU A  47       0.801  13.366   2.279  1.00  1.42           H  
ATOM    742 2HD1 LEU A  47       1.568  14.441   1.086  1.00  1.42           H  
ATOM    743 3HD1 LEU A  47      -0.204  14.397   1.235  1.00  1.42           H  
ATOM    744 1HD2 LEU A  47      -0.448  11.350   1.497  1.00  1.42           H  
ATOM    745 2HD2 LEU A  47      -1.453  12.365   0.441  1.00  1.42           H  
ATOM    746 3HD2 LEU A  47      -0.542  10.999  -0.245  1.00  1.42           H  
ATOM    747  N   ALA A  48       1.164  13.673  -4.262  1.00  1.65           N  
ATOM    748  CA  ALA A  48       0.915  14.378  -5.510  1.00  1.65           C  
ATOM    749  C   ALA A  48       0.942  13.472  -6.747  1.00  1.65           C  
ATOM    750  O   ALA A  48       0.734  13.956  -7.861  1.00  1.65           O  
ATOM    751  CB  ALA A  48       1.952  15.471  -5.684  1.00  1.65           C  
ATOM    752  H   ALA A  48       2.095  13.751  -3.849  1.00  1.65           H  
ATOM    753  HA  ALA A  48      -0.075  14.828  -5.445  1.00  1.65           H  
ATOM    754 1HB  ALA A  48       1.749  16.027  -6.595  1.00  1.65           H  
ATOM    755 2HB  ALA A  48       1.919  16.143  -4.827  1.00  1.65           H  
ATOM    756 3HB  ALA A  48       2.941  15.011  -5.745  1.00  1.65           H  
ATOM    757  N   SER A  49       1.222  12.173  -6.581  1.00  1.95           N  
ATOM    758  CA  SER A  49       1.351  11.279  -7.731  1.00  1.95           C  
ATOM    759  C   SER A  49       0.027  10.784  -8.328  1.00  1.95           C  
ATOM    760  O   SER A  49       0.038  10.148  -9.384  1.00  1.95           O  
ATOM    761  CB  SER A  49       2.204  10.074  -7.370  1.00  1.95           C  
ATOM    762  OG  SER A  49       1.547   9.225  -6.471  1.00  1.95           O  
ATOM    763  H   SER A  49       1.367  11.783  -5.650  1.00  1.95           H  
ATOM    764  HA  SER A  49       1.876  11.828  -8.512  1.00  1.95           H  
ATOM    765 1HB  SER A  49       2.455   9.526  -8.274  1.00  1.95           H  
ATOM    766 2HB  SER A  49       3.138  10.418  -6.923  1.00  1.95           H  
ATOM    767  HG  SER A  49       1.445   9.730  -5.638  1.00  1.95           H  
ATOM    768  N   SER A  50      -1.096  11.036  -7.657  1.00  2.28           N  
ATOM    769  CA  SER A  50      -2.385  10.550  -8.139  1.00  2.28           C  
ATOM    770  C   SER A  50      -3.558  11.329  -7.549  1.00  2.28           C  
ATOM    771  O   SER A  50      -4.017  12.300  -8.152  1.00  2.28           O  
ATOM    772  OXT SER A  50      -4.245  10.776  -6.692  1.00  2.28           O  
ATOM    773  CB  SER A  50      -2.539   9.075  -7.809  1.00  2.28           C  
ATOM    774  OG  SER A  50      -3.784   8.592  -8.233  1.00  2.28           O  
ATOM    775  H   SER A  50      -1.043  11.570  -6.800  1.00  2.28           H  
ATOM    776  HA  SER A  50      -2.411  10.670  -9.223  1.00  2.28           H  
ATOM    777 1HB  SER A  50      -1.743   8.507  -8.292  1.00  2.28           H  
ATOM    778 2HB  SER A  50      -2.434   8.932  -6.734  1.00  2.28           H  
ATOM    779  HG  SER A  50      -3.800   8.706  -9.188  1.00  2.28           H  
ENDMDL

REMARK ID 640539 DOMAINID 634136 MODEL 3 test1_NEM_3
MODEL     3
ATOM      1  N   GLN A   1      -0.074   0.549  -0.927  1.00  2.33           N  
ATOM      2  CA  GLN A   1       1.347   0.865  -1.021  1.00  2.33           C  
ATOM      3  C   GLN A   1       1.686   2.238  -0.435  1.00  2.33           C  
ATOM      4  O   GLN A   1       2.438   2.345   0.545  1.00  2.33           O  
ATOM      5  CB  GLN A   1       1.820   0.790  -2.478  1.00  2.33           C  
ATOM      6  CG  GLN A   1       1.837  -0.622  -3.061  1.00  2.33           C  
ATOM      7  CD  GLN A   1       2.259  -0.654  -4.531  1.00  2.33           C  
ATOM      8  OE1 GLN A   1       2.038   0.302  -5.281  1.00  2.33           O  
ATOM      9  NE2 GLN A   1       2.873  -1.761  -4.945  1.00  2.33           N  
ATOM     10 1H   GLN A   1      -0.304  -0.211  -1.549  1.00  2.33           H  
ATOM     11 2H   GLN A   1      -0.252   0.264   0.030  1.00  2.33           H  
ATOM     12 3H   GLN A   1      -0.634   1.355  -1.142  1.00  2.33           H  
ATOM     13  HA  GLN A   1       1.893   0.120  -0.442  1.00  2.33           H  
ATOM     14 1HB  GLN A   1       1.172   1.400  -3.104  1.00  2.33           H  
ATOM     15 2HB  GLN A   1       2.827   1.201  -2.552  1.00  2.33           H  
ATOM     16 1HG  GLN A   1       2.539  -1.227  -2.489  1.00  2.33           H  
ATOM     17 2HG  GLN A   1       0.834  -1.042  -2.983  1.00  2.33           H  
ATOM     18 1HE2 GLN A   1       3.173  -1.841  -5.896  1.00  2.33           H  
ATOM     19 2HE2 GLN A   1       3.034  -2.513  -4.305  1.00  2.33           H  
ATOM     20  N   GLU A   2       1.166   3.303  -1.045  1.00  2.04           N  
ATOM     21  CA  GLU A   2       1.505   4.654  -0.590  1.00  2.04           C  
ATOM     22  C   GLU A   2       1.073   4.962   0.846  1.00  2.04           C  
ATOM     23  O   GLU A   2       1.811   5.596   1.595  1.00  2.04           O  
ATOM     24  CB  GLU A   2       0.923   5.678  -1.558  1.00  2.04           C  
ATOM     25  CG  GLU A   2       1.637   5.693  -2.913  1.00  2.04           C  
ATOM     26  CD  GLU A   2       1.027   6.634  -3.913  1.00  2.04           C  
ATOM     27  OE1 GLU A   2      -0.018   7.166  -3.641  1.00  2.04           O  
ATOM     28  OE2 GLU A   2       1.612   6.819  -4.957  1.00  2.04           O  
ATOM     29  H   GLU A   2       0.560   3.204  -1.846  1.00  2.04           H  
ATOM     30  HA  GLU A   2       2.590   4.752  -0.635  1.00  2.04           H  
ATOM     31 1HB  GLU A   2      -0.133   5.470  -1.725  1.00  2.04           H  
ATOM     32 2HB  GLU A   2       1.000   6.678  -1.123  1.00  2.04           H  
ATOM     33 1HG  GLU A   2       2.677   5.981  -2.752  1.00  2.04           H  
ATOM     34 2HG  GLU A   2       1.630   4.681  -3.322  1.00  2.04           H  
ATOM     35  N   LEU A   3      -0.093   4.489   1.275  1.00  1.75           N  
ATOM     36  CA  LEU A   3      -0.505   4.789   2.645  1.00  1.75           C  
ATOM     37  C   LEU A   3       0.402   4.099   3.662  1.00  1.75           C  
ATOM     38  O   LEU A   3       0.669   4.638   4.745  1.00  1.75           O  
ATOM     39  CB  LEU A   3      -1.961   4.395   2.866  1.00  1.75           C  
ATOM     40  CG  LEU A   3      -2.968   5.250   2.084  1.00  1.75           C  
ATOM     41  CD1 LEU A   3      -4.370   4.692   2.285  1.00  1.75           C  
ATOM     42  CD2 LEU A   3      -2.859   6.705   2.551  1.00  1.75           C  
ATOM     43  H   LEU A   3      -0.692   3.960   0.661  1.00  1.75           H  
ATOM     44  HA  LEU A   3      -0.420   5.864   2.797  1.00  1.75           H  
ATOM     45 1HB  LEU A   3      -2.091   3.350   2.569  1.00  1.75           H  
ATOM     46 2HB  LEU A   3      -2.192   4.483   3.927  1.00  1.75           H  
ATOM     47  HG  LEU A   3      -2.737   5.199   1.020  1.00  1.75           H  
ATOM     48 1HD1 LEU A   3      -5.084   5.291   1.719  1.00  1.75           H  
ATOM     49 2HD1 LEU A   3      -4.404   3.660   1.935  1.00  1.75           H  
ATOM     50 3HD1 LEU A   3      -4.626   4.726   3.343  1.00  1.75           H  
ATOM     51 1HD2 LEU A   3      -3.565   7.321   1.992  1.00  1.75           H  
ATOM     52 2HD2 LEU A   3      -3.091   6.765   3.614  1.00  1.75           H  
ATOM     53 3HD2 LEU A   3      -1.846   7.069   2.379  1.00  1.75           H  
ATOM     54  N   GLU A   4       0.864   2.893   3.325  1.00  1.48           N  
ATOM     55  CA  GLU A   4       1.744   2.150   4.214  1.00  1.48           C  
ATOM     56  C   GLU A   4       3.106   2.834   4.238  1.00  1.48           C  
ATOM     57  O   GLU A   4       3.732   2.962   5.295  1.00  1.48           O  
ATOM     58  CB  GLU A   4       1.860   0.680   3.794  1.00  1.48           C  
ATOM     59  CG  GLU A   4       0.540  -0.106   3.907  1.00  1.48           C  
ATOM     60  CD  GLU A   4      -0.324   0.042   2.685  1.00  1.48           C  
ATOM     61  OE1 GLU A   4       0.235   0.042   1.613  1.00  1.48           O  
ATOM     62  OE2 GLU A   4      -1.518   0.158   2.803  1.00  1.48           O  
ATOM     63  H   GLU A   4       0.620   2.504   2.429  1.00  1.48           H  
ATOM     64  HA  GLU A   4       1.330   2.180   5.221  1.00  1.48           H  
ATOM     65 1HB  GLU A   4       2.199   0.626   2.757  1.00  1.48           H  
ATOM     66 2HB  GLU A   4       2.607   0.182   4.410  1.00  1.48           H  
ATOM     67 1HG  GLU A   4       0.766  -1.162   4.055  1.00  1.48           H  
ATOM     68 2HG  GLU A   4      -0.007   0.248   4.781  1.00  1.48           H  
ATOM     69  N   THR A   5       3.534   3.320   3.066  1.00  1.26           N  
ATOM     70  CA  THR A   5       4.800   4.014   2.924  1.00  1.26           C  
ATOM     71  C   THR A   5       4.789   5.269   3.786  1.00  1.26           C  
ATOM     72  O   THR A   5       5.720   5.499   4.560  1.00  1.26           O  
ATOM     73  CB  THR A   5       5.053   4.383   1.452  1.00  1.26           C  
ATOM     74  OG1 THR A   5       5.114   3.180   0.660  1.00  1.26           O  
ATOM     75  CG2 THR A   5       6.346   5.163   1.322  1.00  1.26           C  
ATOM     76  H   THR A   5       2.977   3.162   2.228  1.00  1.26           H  
ATOM     77  HA  THR A   5       5.602   3.363   3.269  1.00  1.26           H  
ATOM     78  HB  THR A   5       4.240   5.000   1.091  1.00  1.26           H  
ATOM     79  HG1 THR A   5       4.241   2.720   0.710  1.00  1.26           H  
ATOM     80 1HG2 THR A   5       6.506   5.418   0.277  1.00  1.26           H  
ATOM     81 2HG2 THR A   5       6.277   6.073   1.915  1.00  1.26           H  
ATOM     82 3HG2 THR A   5       7.178   4.560   1.678  1.00  1.26           H  
ATOM     83  N   ILE A   6       3.697   6.038   3.709  1.00  1.11           N  
ATOM     84  CA  ILE A   6       3.548   7.238   4.517  1.00  1.11           C  
ATOM     85  C   ILE A   6       3.550   6.901   5.992  1.00  1.11           C  
ATOM     86  O   ILE A   6       4.211   7.578   6.776  1.00  1.11           O  
ATOM     87  CB  ILE A   6       2.275   8.019   4.179  1.00  1.11           C  
ATOM     88  CG1 ILE A   6       2.384   8.647   2.778  1.00  1.11           C  
ATOM     89  CG2 ILE A   6       2.045   9.083   5.250  1.00  1.11           C  
ATOM     90  CD1 ILE A   6       1.070   9.183   2.293  1.00  1.11           C  
ATOM     91  H   ILE A   6       2.965   5.792   3.044  1.00  1.11           H  
ATOM     92  HA  ILE A   6       4.393   7.889   4.320  1.00  1.11           H  
ATOM     93  HB  ILE A   6       1.424   7.334   4.156  1.00  1.11           H  
ATOM     94 1HG1 ILE A   6       3.103   9.462   2.808  1.00  1.11           H  
ATOM     95 2HG1 ILE A   6       2.741   7.899   2.071  1.00  1.11           H  
ATOM     96 1HG2 ILE A   6       1.138   9.640   5.028  1.00  1.11           H  
ATOM     97 2HG2 ILE A   6       1.944   8.598   6.215  1.00  1.11           H  
ATOM     98 3HG2 ILE A   6       2.886   9.756   5.282  1.00  1.11           H  
ATOM     99 1HD1 ILE A   6       1.173   9.623   1.316  1.00  1.11           H  
ATOM    100 2HD1 ILE A   6       0.349   8.368   2.245  1.00  1.11           H  
ATOM    101 3HD1 ILE A   6       0.725   9.935   2.989  1.00  1.11           H  
ATOM    102  N   THR A   7       2.826   5.850   6.380  1.00  1.01           N  
ATOM    103  CA  THR A   7       2.786   5.447   7.774  1.00  1.01           C  
ATOM    104  C   THR A   7       4.206   5.156   8.266  1.00  1.01           C  
ATOM    105  O   THR A   7       4.610   5.610   9.343  1.00  1.01           O  
ATOM    106  CB  THR A   7       1.894   4.206   7.950  1.00  1.01           C  
ATOM    107  OG1 THR A   7       0.556   4.515   7.519  1.00  1.01           O  
ATOM    108  CG2 THR A   7       1.874   3.783   9.405  1.00  1.01           C  
ATOM    109  H   THR A   7       2.268   5.329   5.702  1.00  1.01           H  
ATOM    110  HA  THR A   7       2.377   6.263   8.365  1.00  1.01           H  
ATOM    111  HB  THR A   7       2.280   3.391   7.346  1.00  1.01           H  
ATOM    112  HG1 THR A   7       0.564   4.699   6.547  1.00  1.01           H  
ATOM    113 1HG2 THR A   7       1.240   2.906   9.517  1.00  1.01           H  
ATOM    114 2HG2 THR A   7       2.888   3.544   9.726  1.00  1.01           H  
ATOM    115 3HG2 THR A   7       1.482   4.597  10.014  1.00  1.01           H  
ATOM    116  N   GLY A   8       4.974   4.425   7.455  1.00  0.95           N  
ATOM    117  CA  GLY A   8       6.357   4.093   7.763  1.00  0.95           C  
ATOM    118  C   GLY A   8       7.192   5.356   7.968  1.00  0.95           C  
ATOM    119  O   GLY A   8       7.928   5.468   8.958  1.00  0.95           O  
ATOM    120  H   GLY A   8       4.572   4.066   6.589  1.00  0.95           H  
ATOM    121 1HA  GLY A   8       6.393   3.472   8.657  1.00  0.95           H  
ATOM    122 2HA  GLY A   8       6.771   3.509   6.941  1.00  0.95           H  
ATOM    123  N   LEU A   9       7.065   6.307   7.038  1.00  0.92           N  
ATOM    124  CA  LEU A   9       7.799   7.565   7.099  1.00  0.92           C  
ATOM    125  C   LEU A   9       7.414   8.369   8.345  1.00  0.92           C  
ATOM    126  O   LEU A   9       8.284   8.937   9.006  1.00  0.92           O  
ATOM    127  CB  LEU A   9       7.499   8.369   5.836  1.00  0.92           C  
ATOM    128  CG  LEU A   9       8.047   7.793   4.526  1.00  0.92           C  
ATOM    129  CD1 LEU A   9       7.478   8.551   3.355  1.00  0.92           C  
ATOM    130  CD2 LEU A   9       9.520   7.912   4.505  1.00  0.92           C  
ATOM    131  H   LEU A   9       6.446   6.132   6.244  1.00  0.92           H  
ATOM    132  HA  LEU A   9       8.864   7.344   7.140  1.00  0.92           H  
ATOM    133 1HB  LEU A   9       6.422   8.449   5.731  1.00  0.92           H  
ATOM    134 2HB  LEU A   9       7.916   9.368   5.953  1.00  0.92           H  
ATOM    135  HG  LEU A   9       7.769   6.754   4.445  1.00  0.92           H  
ATOM    136 1HD1 LEU A   9       7.884   8.120   2.456  1.00  0.92           H  
ATOM    137 2HD1 LEU A   9       6.400   8.473   3.342  1.00  0.92           H  
ATOM    138 3HD1 LEU A   9       7.768   9.595   3.416  1.00  0.92           H  
ATOM    139 1HD2 LEU A   9       9.905   7.502   3.567  1.00  0.92           H  
ATOM    140 2HD2 LEU A   9       9.772   8.963   4.563  1.00  0.92           H  
ATOM    141 3HD2 LEU A   9       9.952   7.372   5.346  1.00  0.92           H  
ATOM    142  N   LEU A  10       6.124   8.376   8.705  1.00  0.90           N  
ATOM    143  CA  LEU A  10       5.671   9.081   9.904  1.00  0.90           C  
ATOM    144  C   LEU A  10       6.294   8.444  11.138  1.00  0.90           C  
ATOM    145  O   LEU A  10       6.691   9.134  12.088  1.00  0.90           O  
ATOM    146  CB  LEU A  10       4.144   9.067   9.986  1.00  0.90           C  
ATOM    147  CG  LEU A  10       3.421   9.928   8.944  1.00  0.90           C  
ATOM    148  CD1 LEU A  10       1.942   9.646   8.995  1.00  0.90           C  
ATOM    149  CD2 LEU A  10       3.691  11.391   9.238  1.00  0.90           C  
ATOM    150  H   LEU A  10       5.439   7.901   8.117  1.00  0.90           H  
ATOM    151  HA  LEU A  10       5.998  10.111   9.848  1.00  0.90           H  
ATOM    152 1HB  LEU A  10       3.806   8.041   9.851  1.00  0.90           H  
ATOM    153 2HB  LEU A  10       3.841   9.403  10.975  1.00  0.90           H  
ATOM    154  HG  LEU A  10       3.783   9.683   7.955  1.00  0.90           H  
ATOM    155 1HD1 LEU A  10       1.431  10.256   8.250  1.00  0.90           H  
ATOM    156 2HD1 LEU A  10       1.770   8.593   8.780  1.00  0.90           H  
ATOM    157 3HD1 LEU A  10       1.560   9.883   9.985  1.00  0.90           H  
ATOM    158 1HD2 LEU A  10       3.180  12.010   8.501  1.00  0.90           H  
ATOM    159 2HD2 LEU A  10       3.322  11.636  10.233  1.00  0.90           H  
ATOM    160 3HD2 LEU A  10       4.756  11.578   9.193  1.00  0.90           H  
ATOM    161  N   GLY A  11       6.417   7.116  11.114  1.00  0.89           N  
ATOM    162  CA  GLY A  11       7.059   6.389  12.192  1.00  0.89           C  
ATOM    163  C   GLY A  11       8.491   6.889  12.340  1.00  0.89           C  
ATOM    164  O   GLY A  11       8.902   7.320  13.421  1.00  0.89           O  
ATOM    165  H   GLY A  11       6.034   6.590  10.326  1.00  0.89           H  
ATOM    166 1HA  GLY A  11       6.508   6.534  13.121  1.00  0.89           H  
ATOM    167 2HA  GLY A  11       7.057   5.324  11.960  1.00  0.89           H  
ATOM    168  N   LYS A  12       9.247   6.847  11.237  1.00  0.89           N  
ATOM    169  CA  LYS A  12      10.641   7.285  11.244  1.00  0.89           C  
ATOM    170  C   LYS A  12      10.788   8.738  11.712  1.00  0.89           C  
ATOM    171  O   LYS A  12      11.671   9.044  12.520  1.00  0.89           O  
ATOM    172  CB  LYS A  12      11.277   7.103   9.868  1.00  0.89           C  
ATOM    173  CG  LYS A  12      12.749   7.478   9.850  1.00  0.89           C  
ATOM    174  CD  LYS A  12      13.409   7.214   8.511  1.00  0.89           C  
ATOM    175  CE  LYS A  12      14.866   7.646   8.563  1.00  0.89           C  
ATOM    176  NZ  LYS A  12      15.572   7.450   7.277  1.00  0.89           N  
ATOM    177  H   LYS A  12       8.833   6.482  10.377  1.00  0.89           H  
ATOM    178  HA  LYS A  12      11.186   6.656  11.948  1.00  0.89           H  
ATOM    179 1HB  LYS A  12      11.171   6.066   9.549  1.00  0.89           H  
ATOM    180 2HB  LYS A  12      10.752   7.729   9.139  1.00  0.89           H  
ATOM    181 1HG  LYS A  12      12.843   8.539  10.085  1.00  0.89           H  
ATOM    182 2HG  LYS A  12      13.271   6.910  10.621  1.00  0.89           H  
ATOM    183 1HD  LYS A  12      13.357   6.152   8.274  1.00  0.89           H  
ATOM    184 2HD  LYS A  12      12.891   7.769   7.734  1.00  0.89           H  
ATOM    185 1HE  LYS A  12      14.908   8.698   8.828  1.00  0.89           H  
ATOM    186 2HE  LYS A  12      15.380   7.074   9.334  1.00  0.89           H  
ATOM    187 1HZ  LYS A  12      16.542   7.787   7.388  1.00  0.89           H  
ATOM    188 2HZ  LYS A  12      15.572   6.482   7.017  1.00  0.89           H  
ATOM    189 3HZ  LYS A  12      15.130   7.995   6.561  1.00  0.89           H  
ATOM    190  N   LEU A  13       9.908   9.628  11.244  1.00  0.88           N  
ATOM    191  CA  LEU A  13       9.938  11.024  11.671  1.00  0.88           C  
ATOM    192  C   LEU A  13       9.731  11.155  13.164  1.00  0.88           C  
ATOM    193  O   LEU A  13      10.473  11.863  13.847  1.00  0.88           O  
ATOM    194  CB  LEU A  13       8.824  11.804  10.963  1.00  0.88           C  
ATOM    195  CG  LEU A  13       9.040  12.138   9.523  1.00  0.88           C  
ATOM    196  CD1 LEU A  13       7.779  12.597   8.861  1.00  0.88           C  
ATOM    197  CD2 LEU A  13       9.941  13.246   9.532  1.00  0.88           C  
ATOM    198  H   LEU A  13       9.207   9.330  10.566  1.00  0.88           H  
ATOM    199  HA  LEU A  13      10.908  11.446  11.411  1.00  0.88           H  
ATOM    200 1HB  LEU A  13       7.912  11.217  11.024  1.00  0.88           H  
ATOM    201 2HB  LEU A  13       8.663  12.737  11.502  1.00  0.88           H  
ATOM    202  HG  LEU A  13       9.444  11.289   8.978  1.00  0.88           H  
ATOM    203 1HD1 LEU A  13       8.004  12.880   7.833  1.00  0.88           H  
ATOM    204 2HD1 LEU A  13       7.069  11.796   8.864  1.00  0.88           H  
ATOM    205 3HD1 LEU A  13       7.373  13.452   9.393  1.00  0.88           H  
ATOM    206 1HD2 LEU A  13      10.121  13.590   8.549  1.00  0.88           H  
ATOM    207 2HD2 LEU A  13       9.461  14.034  10.091  1.00  0.88           H  
ATOM    208 3HD2 LEU A  13      10.869  12.955  10.010  1.00  0.88           H  
ATOM    209  N   THR A  14       8.769  10.412  13.692  1.00  0.88           N  
ATOM    210  CA  THR A  14       8.470  10.476  15.104  1.00  0.88           C  
ATOM    211  C   THR A  14       9.675  10.023  15.913  1.00  0.88           C  
ATOM    212  O   THR A  14      10.052  10.664  16.903  1.00  0.88           O  
ATOM    213  CB  THR A  14       7.258   9.589  15.428  1.00  0.88           C  
ATOM    214  OG1 THR A  14       6.117  10.055  14.686  1.00  0.88           O  
ATOM    215  CG2 THR A  14       6.959   9.631  16.914  1.00  0.88           C  
ATOM    216  H   THR A  14       8.189   9.821  13.093  1.00  0.88           H  
ATOM    217  HA  THR A  14       8.242  11.507  15.369  1.00  0.88           H  
ATOM    218  HB  THR A  14       7.472   8.563  15.134  1.00  0.88           H  
ATOM    219  HG1 THR A  14       6.269   9.864  13.725  1.00  0.88           H  
ATOM    220 1HG2 THR A  14       6.101   8.997  17.127  1.00  0.88           H  
ATOM    221 2HG2 THR A  14       7.828   9.269  17.465  1.00  0.88           H  
ATOM    222 3HG2 THR A  14       6.739  10.655  17.212  1.00  0.88           H  
ATOM    223  N   GLN A  15      10.291   8.922  15.482  1.00  0.88           N  
ATOM    224  CA  GLN A  15      11.435   8.369  16.180  1.00  0.88           C  
ATOM    225  C   GLN A  15      12.629   9.320  16.141  1.00  0.88           C  
ATOM    226  O   GLN A  15      13.294   9.514  17.161  1.00  0.88           O  
ATOM    227  CB  GLN A  15      11.808   7.026  15.547  1.00  0.88           C  
ATOM    228  CG  GLN A  15      10.786   5.927  15.786  1.00  0.88           C  
ATOM    229  CD  GLN A  15      11.084   4.672  14.985  1.00  0.88           C  
ATOM    230  OE1 GLN A  15      11.866   4.687  14.026  1.00  0.88           O  
ATOM    231  NE2 GLN A  15      10.453   3.568  15.371  1.00  0.88           N  
ATOM    232  H   GLN A  15       9.926   8.444  14.656  1.00  0.88           H  
ATOM    233  HA  GLN A  15      11.160   8.209  17.221  1.00  0.88           H  
ATOM    234 1HB  GLN A  15      11.909   7.157  14.468  1.00  0.88           H  
ATOM    235 2HB  GLN A  15      12.771   6.694  15.929  1.00  0.88           H  
ATOM    236 1HG  GLN A  15      10.798   5.667  16.844  1.00  0.88           H  
ATOM    237 2HG  GLN A  15       9.802   6.293  15.507  1.00  0.88           H  
ATOM    238 1HE2 GLN A  15      10.604   2.708  14.884  1.00  0.88           H  
ATOM    239 2HE2 GLN A  15       9.827   3.598  16.150  1.00  0.88           H  
ATOM    240  N   ALA A  16      12.874   9.952  14.980  1.00  0.89           N  
ATOM    241  CA  ALA A  16      13.982  10.895  14.826  1.00  0.89           C  
ATOM    242  C   ALA A  16      13.823  12.096  15.750  1.00  0.89           C  
ATOM    243  O   ALA A  16      14.779  12.532  16.393  1.00  0.89           O  
ATOM    244  CB  ALA A  16      14.058  11.359  13.384  1.00  0.89           C  
ATOM    245  H   ALA A  16      12.293   9.745  14.167  1.00  0.89           H  
ATOM    246  HA  ALA A  16      14.907  10.382  15.093  1.00  0.89           H  
ATOM    247 1HB  ALA A  16      14.890  12.043  13.261  1.00  0.89           H  
ATOM    248 2HB  ALA A  16      14.190  10.497  12.732  1.00  0.89           H  
ATOM    249 3HB  ALA A  16      13.127  11.867  13.125  1.00  0.89           H  
ATOM    250  N   ILE A  17      12.592  12.589  15.868  1.00  0.90           N  
ATOM    251  CA  ILE A  17      12.281  13.717  16.733  1.00  0.90           C  
ATOM    252  C   ILE A  17      12.490  13.321  18.191  1.00  0.90           C  
ATOM    253  O   ILE A  17      13.063  14.080  18.986  1.00  0.90           O  
ATOM    254  CB  ILE A  17      10.855  14.208  16.467  1.00  0.90           C  
ATOM    255  CG1 ILE A  17      10.805  14.809  15.049  1.00  0.90           C  
ATOM    256  CG2 ILE A  17      10.449  15.233  17.510  1.00  0.90           C  
ATOM    257  CD1 ILE A  17       9.427  15.056  14.514  1.00  0.90           C  
ATOM    258  H   ILE A  17      11.840  12.186  15.304  1.00  0.90           H  
ATOM    259  HA  ILE A  17      12.966  14.531  16.499  1.00  0.90           H  
ATOM    260  HB  ILE A  17      10.167  13.359  16.491  1.00  0.90           H  
ATOM    261 1HG1 ILE A  17      11.339  15.756  15.061  1.00  0.90           H  
ATOM    262 2HG1 ILE A  17      11.315  14.131  14.371  1.00  0.90           H  
ATOM    263 1HG2 ILE A  17       9.436  15.574  17.306  1.00  0.90           H  
ATOM    264 2HG2 ILE A  17      10.487  14.777  18.499  1.00  0.90           H  
ATOM    265 3HG2 ILE A  17      11.133  16.081  17.474  1.00  0.90           H  
ATOM    266 1HD1 ILE A  17       9.500  15.475  13.511  1.00  0.90           H  
ATOM    267 2HD1 ILE A  17       8.885  14.109  14.474  1.00  0.90           H  
ATOM    268 3HD1 ILE A  17       8.901  15.752  15.164  1.00  0.90           H  
ATOM    269  N   GLY A  18      12.023  12.121  18.546  1.00  0.91           N  
ATOM    270  CA  GLY A  18      12.203  11.592  19.887  1.00  0.91           C  
ATOM    271  C   GLY A  18      13.687  11.563  20.240  1.00  0.91           C  
ATOM    272  O   GLY A  18      14.096  12.139  21.250  1.00  0.91           O  
ATOM    273  H   GLY A  18      11.524  11.550  17.861  1.00  0.91           H  
ATOM    274 1HA  GLY A  18      11.657  12.205  20.603  1.00  0.91           H  
ATOM    275 2HA  GLY A  18      11.792  10.583  19.932  1.00  0.91           H  
ATOM    276  N   GLU A  19      14.492  10.918  19.389  1.00  0.98           N  
ATOM    277  CA  GLU A  19      15.935  10.805  19.598  1.00  0.98           C  
ATOM    278  C   GLU A  19      16.593  12.169  19.745  1.00  0.98           C  
ATOM    279  O   GLU A  19      17.397  12.394  20.650  1.00  0.98           O  
ATOM    280  CB  GLU A  19      16.566  10.062  18.417  1.00  0.98           C  
ATOM    281  CG  GLU A  19      18.066   9.843  18.495  1.00  0.98           C  
ATOM    282  CD  GLU A  19      18.575   9.044  17.318  1.00  0.98           C  
ATOM    283  OE1 GLU A  19      18.003   8.029  17.012  1.00  0.98           O  
ATOM    284  OE2 GLU A  19      19.533   9.455  16.715  1.00  0.98           O  
ATOM    285  H   GLU A  19      14.080  10.475  18.567  1.00  0.98           H  
ATOM    286  HA  GLU A  19      16.107  10.237  20.514  1.00  0.98           H  
ATOM    287 1HB  GLU A  19      16.089   9.087  18.312  1.00  0.98           H  
ATOM    288 2HB  GLU A  19      16.363  10.616  17.498  1.00  0.98           H  
ATOM    289 1HG  GLU A  19      18.566  10.814  18.509  1.00  0.98           H  
ATOM    290 2HG  GLU A  19      18.308   9.325  19.424  1.00  0.98           H  
ATOM    291  N   LEU A  20      16.215  13.109  18.887  1.00  1.16           N  
ATOM    292  CA  LEU A  20      16.773  14.446  18.933  1.00  1.16           C  
ATOM    293  C   LEU A  20      16.558  15.053  20.316  1.00  1.16           C  
ATOM    294  O   LEU A  20      17.498  15.539  20.964  1.00  1.16           O  
ATOM    295  CB  LEU A  20      16.084  15.301  17.863  1.00  1.16           C  
ATOM    296  CG  LEU A  20      16.615  16.676  17.622  1.00  1.16           C  
ATOM    297  CD1 LEU A  20      16.267  17.081  16.203  1.00  1.16           C  
ATOM    298  CD2 LEU A  20      16.017  17.654  18.604  1.00  1.16           C  
ATOM    299  H   LEU A  20      15.546  12.882  18.150  1.00  1.16           H  
ATOM    300  HA  LEU A  20      17.841  14.390  18.729  1.00  1.16           H  
ATOM    301 1HB  LEU A  20      16.120  14.764  16.919  1.00  1.16           H  
ATOM    302 2HB  LEU A  20      15.040  15.409  18.136  1.00  1.16           H  
ATOM    303  HG  LEU A  20      17.683  16.666  17.733  1.00  1.16           H  
ATOM    304 1HD1 LEU A  20      16.658  18.072  16.023  1.00  1.16           H  
ATOM    305 2HD1 LEU A  20      16.704  16.385  15.501  1.00  1.16           H  
ATOM    306 3HD1 LEU A  20      15.186  17.087  16.078  1.00  1.16           H  
ATOM    307 1HD2 LEU A  20      16.412  18.650  18.408  1.00  1.16           H  
ATOM    308 2HD2 LEU A  20      14.932  17.663  18.494  1.00  1.16           H  
ATOM    309 3HD2 LEU A  20      16.275  17.356  19.618  1.00  1.16           H  
ATOM    310  N   THR A  21      15.309  14.996  20.776  1.00  1.56           N  
ATOM    311  CA  THR A  21      14.918  15.557  22.053  1.00  1.56           C  
ATOM    312  C   THR A  21      15.620  14.877  23.226  1.00  1.56           C  
ATOM    313  O   THR A  21      16.062  15.536  24.165  1.00  1.56           O  
ATOM    314  CB  THR A  21      13.399  15.420  22.240  1.00  1.56           C  
ATOM    315  OG1 THR A  21      12.723  16.126  21.190  1.00  1.56           O  
ATOM    316  CG2 THR A  21      12.984  15.977  23.587  1.00  1.56           C  
ATOM    317  H   THR A  21      14.587  14.560  20.197  1.00  1.56           H  
ATOM    318  HA  THR A  21      15.184  16.613  22.061  1.00  1.56           H  
ATOM    319  HB  THR A  21      13.124  14.366  22.186  1.00  1.56           H  
ATOM    320  HG1 THR A  21      12.852  15.628  20.355  1.00  1.56           H  
ATOM    321 1HG2 THR A  21      11.908  15.869  23.707  1.00  1.56           H  
ATOM    322 2HG2 THR A  21      13.496  15.427  24.377  1.00  1.56           H  
ATOM    323 3HG2 THR A  21      13.254  17.031  23.644  1.00  1.56           H  
ATOM    324  N   GLN A  22      15.689  13.549  23.190  1.00  2.39           N  
ATOM    325  CA  GLN A  22      16.291  12.779  24.270  1.00  2.39           C  
ATOM    326  C   GLN A  22      17.803  12.978  24.404  1.00  2.39           C  
ATOM    327  O   GLN A  22      18.322  13.061  25.521  1.00  2.39           O  
ATOM    328  CB  GLN A  22      15.999  11.296  24.041  1.00  2.39           C  
ATOM    329  CG  GLN A  22      14.535  10.922  24.215  1.00  2.39           C  
ATOM    330  CD  GLN A  22      14.237   9.497  23.775  1.00  2.39           C  
ATOM    331  OE1 GLN A  22      14.964   8.900  22.970  1.00  2.39           O  
ATOM    332  NE2 GLN A  22      13.152   8.940  24.299  1.00  2.39           N  
ATOM    333  H   GLN A  22      15.293  13.057  22.390  1.00  2.39           H  
ATOM    334  HA  GLN A  22      15.827  13.089  25.203  1.00  2.39           H  
ATOM    335 1HB  GLN A  22      16.295  11.029  23.023  1.00  2.39           H  
ATOM    336 2HB  GLN A  22      16.597  10.696  24.724  1.00  2.39           H  
ATOM    337 1HG  GLN A  22      14.283  11.008  25.270  1.00  2.39           H  
ATOM    338 2HG  GLN A  22      13.920  11.603  23.636  1.00  2.39           H  
ATOM    339 1HE2 GLN A  22      12.898   8.005  24.049  1.00  2.39           H  
ATOM    340 2HE2 GLN A  22      12.588   9.455  24.944  1.00  2.39           H  
ATOM    341  N   GLU A  23      18.511  13.055  23.275  1.00  3.86           N  
ATOM    342  CA  GLU A  23      19.965  13.194  23.300  1.00  3.86           C  
ATOM    343  C   GLU A  23      20.468  14.616  23.571  1.00  3.86           C  
ATOM    344  O   GLU A  23      21.509  14.789  24.203  1.00  3.86           O  
ATOM    345  CB  GLU A  23      20.561  12.704  21.975  1.00  3.86           C  
ATOM    346  CG  GLU A  23      20.407  11.192  21.695  1.00  3.86           C  
ATOM    347  CD  GLU A  23      21.176  10.305  22.656  1.00  3.86           C  
ATOM    348  OE1 GLU A  23      22.347  10.539  22.838  1.00  3.86           O  
ATOM    349  OE2 GLU A  23      20.596   9.386  23.191  1.00  3.86           O  
ATOM    350  H   GLU A  23      18.036  12.974  22.374  1.00  3.86           H  
ATOM    351  HA  GLU A  23      20.342  12.556  24.098  1.00  3.86           H  
ATOM    352 1HB  GLU A  23      20.079  13.238  21.151  1.00  3.86           H  
ATOM    353 2HB  GLU A  23      21.622  12.949  21.943  1.00  3.86           H  
ATOM    354 1HG  GLU A  23      19.347  10.936  21.758  1.00  3.86           H  
ATOM    355 2HG  GLU A  23      20.735  10.988  20.674  1.00  3.86           H  
ATOM    356  N   ASN A  24      19.764  15.636  23.061  1.00  5.77           N  
ATOM    357  CA  ASN A  24      20.184  17.044  23.187  1.00  5.77           C  
ATOM    358  C   ASN A  24      21.552  17.314  22.546  1.00  5.77           C  
ATOM    359  O   ASN A  24      22.279  18.229  22.934  1.00  5.77           O  
ATOM    360  CB  ASN A  24      20.177  17.491  24.642  1.00  5.77           C  
ATOM    361  CG  ASN A  24      18.797  17.504  25.230  1.00  5.77           C  
ATOM    362  OD1 ASN A  24      17.898  18.185  24.717  1.00  5.77           O  
ATOM    363  ND2 ASN A  24      18.606  16.758  26.286  1.00  5.77           N  
ATOM    364  H   ASN A  24      18.905  15.445  22.539  1.00  5.77           H  
ATOM    365  HA  ASN A  24      19.458  17.655  22.647  1.00  5.77           H  
ATOM    366 1HB  ASN A  24      20.811  16.855  25.250  1.00  5.77           H  
ATOM    367 2HB  ASN A  24      20.587  18.498  24.704  1.00  5.77           H  
ATOM    368 1HD2 ASN A  24      17.700  16.715  26.709  1.00  5.77           H  
ATOM    369 2HD2 ASN A  24      19.359  16.215  26.659  1.00  5.77           H  
ATOM    370  N   ASP A  25      21.860  16.534  21.524  1.00  7.16           N  
ATOM    371  CA  ASP A  25      23.064  16.643  20.715  1.00  7.16           C  
ATOM    372  C   ASP A  25      22.835  17.588  19.554  1.00  7.16           C  
ATOM    373  O   ASP A  25      22.199  17.199  18.583  1.00  7.16           O  
ATOM    374  CB  ASP A  25      23.468  15.240  20.241  1.00  7.16           C  
ATOM    375  CG  ASP A  25      24.703  15.169  19.299  1.00  7.16           C  
ATOM    376  OD1 ASP A  25      25.051  16.171  18.689  1.00  7.16           O  
ATOM    377  OD2 ASP A  25      25.252  14.102  19.169  1.00  7.16           O  
ATOM    378  H   ASP A  25      21.200  15.806  21.296  1.00  7.16           H  
ATOM    379  HA  ASP A  25      23.865  17.045  21.336  1.00  7.16           H  
ATOM    380 1HB  ASP A  25      23.679  14.622  21.119  1.00  7.16           H  
ATOM    381 2HB  ASP A  25      22.621  14.780  19.735  1.00  7.16           H  
ATOM    382  N   GLU A  26      23.324  18.825  19.659  1.00  6.96           N  
ATOM    383  CA  GLU A  26      23.050  19.847  18.647  1.00  6.96           C  
ATOM    384  C   GLU A  26      23.563  19.507  17.243  1.00  6.96           C  
ATOM    385  O   GLU A  26      22.891  19.791  16.250  1.00  6.96           O  
ATOM    386  CB  GLU A  26      23.653  21.185  19.075  1.00  6.96           C  
ATOM    387  CG  GLU A  26      23.410  22.333  18.099  1.00  6.96           C  
ATOM    388  CD  GLU A  26      21.962  22.745  17.971  1.00  6.96           C  
ATOM    389  OE1 GLU A  26      21.180  22.447  18.849  1.00  6.96           O  
ATOM    390  OE2 GLU A  26      21.643  23.368  16.975  1.00  6.96           O  
ATOM    391  H   GLU A  26      23.860  19.065  20.482  1.00  6.96           H  
ATOM    392  HA  GLU A  26      21.970  19.968  18.590  1.00  6.96           H  
ATOM    393 1HB  GLU A  26      23.245  21.474  20.043  1.00  6.96           H  
ATOM    394 2HB  GLU A  26      24.731  21.073  19.194  1.00  6.96           H  
ATOM    395 1HG  GLU A  26      23.991  23.195  18.421  1.00  6.96           H  
ATOM    396 2HG  GLU A  26      23.778  22.030  17.118  1.00  6.96           H  
ATOM    397  N   GLU A  27      24.746  18.903  17.128  1.00  5.33           N  
ATOM    398  CA  GLU A  27      25.225  18.599  15.784  1.00  5.33           C  
ATOM    399  C   GLU A  27      24.318  17.560  15.159  1.00  5.33           C  
ATOM    400  O   GLU A  27      23.849  17.718  14.023  1.00  5.33           O  
ATOM    401  CB  GLU A  27      26.664  18.088  15.789  1.00  5.33           C  
ATOM    402  CG  GLU A  27      27.216  17.784  14.385  1.00  5.33           C  
ATOM    403  CD  GLU A  27      28.661  17.327  14.374  1.00  5.33           C  
ATOM    404  OE1 GLU A  27      29.261  17.252  15.420  1.00  5.33           O  
ATOM    405  OE2 GLU A  27      29.158  17.045  13.306  1.00  5.33           O  
ATOM    406  H   GLU A  27      25.279  18.637  17.948  1.00  5.33           H  
ATOM    407  HA  GLU A  27      25.176  19.505  15.181  1.00  5.33           H  
ATOM    408 1HB  GLU A  27      27.312  18.827  16.258  1.00  5.33           H  
ATOM    409 2HB  GLU A  27      26.722  17.174  16.383  1.00  5.33           H  
ATOM    410 1HG  GLU A  27      26.600  17.003  13.936  1.00  5.33           H  
ATOM    411 2HG  GLU A  27      27.119  18.678  13.771  1.00  5.33           H  
ATOM    412  N   ARG A  28      24.050  16.497  15.917  1.00  3.46           N  
ATOM    413  CA  ARG A  28      23.199  15.448  15.399  1.00  3.46           C  
ATOM    414  C   ARG A  28      21.793  15.971  15.180  1.00  3.46           C  
ATOM    415  O   ARG A  28      21.117  15.562  14.239  1.00  3.46           O  
ATOM    416  CB  ARG A  28      23.178  14.244  16.303  1.00  3.46           C  
ATOM    417  CG  ARG A  28      22.400  13.088  15.755  1.00  3.46           C  
ATOM    418  CD  ARG A  28      22.609  11.869  16.540  1.00  3.46           C  
ATOM    419  NE  ARG A  28      21.812  10.777  16.037  1.00  3.46           N  
ATOM    420  CZ  ARG A  28      22.127  10.006  14.980  1.00  3.46           C  
ATOM    421  NH1 ARG A  28      23.229  10.221  14.294  1.00  3.46           N  
ATOM    422  NH2 ARG A  28      21.308   9.032  14.646  1.00  3.46           N  
ATOM    423  H   ARG A  28      24.448  16.415  16.865  1.00  3.46           H  
ATOM    424  HA  ARG A  28      23.601  15.128  14.439  1.00  3.46           H  
ATOM    425 1HB  ARG A  28      24.198  13.915  16.509  1.00  3.46           H  
ATOM    426 2HB  ARG A  28      22.725  14.523  17.251  1.00  3.46           H  
ATOM    427 1HG  ARG A  28      21.343  13.333  15.787  1.00  3.46           H  
ATOM    428 2HG  ARG A  28      22.699  12.901  14.721  1.00  3.46           H  
ATOM    429 1HD  ARG A  28      23.659  11.580  16.496  1.00  3.46           H  
ATOM    430 2HD  ARG A  28      22.325  12.052  17.578  1.00  3.46           H  
ATOM    431  HE  ARG A  28      20.939  10.543  16.522  1.00  3.46           H  
ATOM    432 1HH1 ARG A  28      23.850  10.973  14.559  1.00  3.46           H  
ATOM    433 2HH1 ARG A  28      23.452   9.638  13.503  1.00  3.46           H  
ATOM    434 1HH2 ARG A  28      20.463   8.901  15.221  1.00  3.46           H  
ATOM    435 2HH2 ARG A  28      21.505   8.433  13.865  1.00  3.46           H  
ATOM    436  N   ALA A  29      21.335  16.871  16.051  1.00  2.12           N  
ATOM    437  CA  ALA A  29      19.999  17.415  15.922  1.00  2.12           C  
ATOM    438  C   ALA A  29      19.840  18.100  14.591  1.00  2.12           C  
ATOM    439  O   ALA A  29      18.851  17.883  13.899  1.00  2.12           O  
ATOM    440  CB  ALA A  29      19.728  18.422  17.024  1.00  2.12           C  
ATOM    441  H   ALA A  29      21.914  17.168  16.828  1.00  2.12           H  
ATOM    442  HA  ALA A  29      19.290  16.594  15.977  1.00  2.12           H  
ATOM    443 1HB  ALA A  29      18.728  18.823  16.923  1.00  2.12           H  
ATOM    444 2HB  ALA A  29      19.830  17.941  17.994  1.00  2.12           H  
ATOM    445 3HB  ALA A  29      20.441  19.233  16.946  1.00  2.12           H  
ATOM    446  N   GLN A  30      20.845  18.866  14.173  1.00  1.39           N  
ATOM    447  CA  GLN A  30      20.746  19.529  12.886  1.00  1.39           C  
ATOM    448  C   GLN A  30      20.710  18.511  11.756  1.00  1.39           C  
ATOM    449  O   GLN A  30      19.945  18.649  10.796  1.00  1.39           O  
ATOM    450  CB  GLN A  30      21.905  20.506  12.696  1.00  1.39           C  
ATOM    451  CG  GLN A  30      21.828  21.731  13.597  1.00  1.39           C  
ATOM    452  CD  GLN A  30      23.018  22.670  13.430  1.00  1.39           C  
ATOM    453  OE1 GLN A  30      23.672  22.697  12.373  1.00  1.39           O  
ATOM    454  NE2 GLN A  30      23.307  23.451  14.469  1.00  1.39           N  
ATOM    455  H   GLN A  30      21.658  19.026  14.776  1.00  1.39           H  
ATOM    456  HA  GLN A  30      19.816  20.093  12.862  1.00  1.39           H  
ATOM    457 1HB  GLN A  30      22.844  19.990  12.921  1.00  1.39           H  
ATOM    458 2HB  GLN A  30      21.945  20.833  11.661  1.00  1.39           H  
ATOM    459 1HG  GLN A  30      20.921  22.284  13.362  1.00  1.39           H  
ATOM    460 2HG  GLN A  30      21.799  21.404  14.641  1.00  1.39           H  
ATOM    461 1HE2 GLN A  30      24.072  24.086  14.423  1.00  1.39           H  
ATOM    462 2HE2 GLN A  30      22.741  23.400  15.331  1.00  1.39           H  
ATOM    463  N   GLN A  31      21.496  17.443  11.884  1.00  1.05           N  
ATOM    464  CA  GLN A  31      21.515  16.432  10.836  1.00  1.05           C  
ATOM    465  C   GLN A  31      20.145  15.748  10.749  1.00  1.05           C  
ATOM    466  O   GLN A  31      19.613  15.535   9.649  1.00  1.05           O  
ATOM    467  CB  GLN A  31      22.605  15.402  11.150  1.00  1.05           C  
ATOM    468  CG  GLN A  31      24.022  15.955  11.059  1.00  1.05           C  
ATOM    469  CD  GLN A  31      25.073  14.981  11.586  1.00  1.05           C  
ATOM    470  OE1 GLN A  31      24.748  13.986  12.253  1.00  1.05           O  
ATOM    471  NE2 GLN A  31      26.338  15.270  11.302  1.00  1.05           N  
ATOM    472  H   GLN A  31      22.117  17.365  12.693  1.00  1.05           H  
ATOM    473  HA  GLN A  31      21.726  16.913   9.883  1.00  1.05           H  
ATOM    474 1HB  GLN A  31      22.457  15.011  12.151  1.00  1.05           H  
ATOM    475 2HB  GLN A  31      22.521  14.567  10.459  1.00  1.05           H  
ATOM    476 1HG  GLN A  31      24.249  16.172  10.018  1.00  1.05           H  
ATOM    477 2HG  GLN A  31      24.078  16.867  11.651  1.00  1.05           H  
ATOM    478 1HE2 GLN A  31      27.077  14.681  11.632  1.00  1.05           H  
ATOM    479 2HE2 GLN A  31      26.558  16.089  10.770  1.00  1.05           H  
ATOM    480  N   LEU A  32      19.548  15.461  11.915  1.00  0.92           N  
ATOM    481  CA  LEU A  32      18.238  14.833  11.965  1.00  0.92           C  
ATOM    482  C   LEU A  32      17.178  15.764  11.423  1.00  0.92           C  
ATOM    483  O   LEU A  32      16.312  15.327  10.681  1.00  0.92           O  
ATOM    484  CB  LEU A  32      17.871  14.434  13.396  1.00  0.92           C  
ATOM    485  CG  LEU A  32      18.661  13.266  14.028  1.00  0.92           C  
ATOM    486  CD1 LEU A  32      18.302  13.159  15.521  1.00  0.92           C  
ATOM    487  CD2 LEU A  32      18.319  11.972  13.311  1.00  0.92           C  
ATOM    488  H   LEU A  32      20.035  15.664  12.784  1.00  0.92           H  
ATOM    489  HA  LEU A  32      18.259  13.937  11.347  1.00  0.92           H  
ATOM    490 1HB  LEU A  32      18.045  15.299  14.022  1.00  0.92           H  
ATOM    491 2HB  LEU A  32      16.810  14.190  13.436  1.00  0.92           H  
ATOM    492  HG  LEU A  32      19.728  13.457  13.940  1.00  0.92           H  
ATOM    493 1HD1 LEU A  32      18.860  12.337  15.978  1.00  0.92           H  
ATOM    494 2HD1 LEU A  32      18.557  14.092  16.022  1.00  0.92           H  
ATOM    495 3HD1 LEU A  32      17.235  12.968  15.626  1.00  0.92           H  
ATOM    496 1HD2 LEU A  32      18.879  11.150  13.763  1.00  0.92           H  
ATOM    497 2HD2 LEU A  32      17.255  11.775  13.403  1.00  0.92           H  
ATOM    498 3HD2 LEU A  32      18.583  12.058  12.255  1.00  0.92           H  
ATOM    499  N   LEU A  33      17.257  17.055  11.734  1.00  0.89           N  
ATOM    500  CA  LEU A  33      16.252  17.991  11.249  1.00  0.89           C  
ATOM    501  C   LEU A  33      16.266  18.058   9.735  1.00  0.89           C  
ATOM    502  O   LEU A  33      15.212  18.134   9.099  1.00  0.89           O  
ATOM    503  CB  LEU A  33      16.463  19.360  11.883  1.00  0.89           C  
ATOM    504  CG  LEU A  33      16.128  19.391  13.367  1.00  0.89           C  
ATOM    505  CD1 LEU A  33      16.583  20.698  13.981  1.00  0.89           C  
ATOM    506  CD2 LEU A  33      14.629  19.194  13.542  1.00  0.89           C  
ATOM    507  H   LEU A  33      17.996  17.386  12.353  1.00  0.89           H  
ATOM    508  HA  LEU A  33      15.280  17.640  11.567  1.00  0.89           H  
ATOM    509 1HB  LEU A  33      17.511  19.637  11.766  1.00  0.89           H  
ATOM    510 2HB  LEU A  33      15.844  20.092  11.371  1.00  0.89           H  
ATOM    511  HG  LEU A  33      16.631  18.598  13.850  1.00  0.89           H  
ATOM    512 1HD1 LEU A  33      16.348  20.698  15.045  1.00  0.89           H  
ATOM    513 2HD1 LEU A  33      17.660  20.800  13.849  1.00  0.89           H  
ATOM    514 3HD1 LEU A  33      16.074  21.527  13.494  1.00  0.89           H  
ATOM    515 1HD2 LEU A  33      14.384  19.196  14.604  1.00  0.89           H  
ATOM    516 2HD2 LEU A  33      14.095  20.002  13.044  1.00  0.89           H  
ATOM    517 3HD2 LEU A  33      14.334  18.244  13.105  1.00  0.89           H  
ATOM    518  N   LYS A  34      17.450  17.981   9.135  1.00  0.89           N  
ATOM    519  CA  LYS A  34      17.518  17.987   7.686  1.00  0.89           C  
ATOM    520  C   LYS A  34      16.862  16.717   7.116  1.00  0.89           C  
ATOM    521  O   LYS A  34      16.107  16.793   6.136  1.00  0.89           O  
ATOM    522  CB  LYS A  34      18.974  18.124   7.246  1.00  0.89           C  
ATOM    523  CG  LYS A  34      19.564  19.511   7.528  1.00  0.89           C  
ATOM    524  CD  LYS A  34      21.032  19.605   7.144  1.00  0.89           C  
ATOM    525  CE  LYS A  34      21.592  20.986   7.476  1.00  0.89           C  
ATOM    526  NZ  LYS A  34      23.041  21.097   7.152  1.00  0.89           N  
ATOM    527  H   LYS A  34      18.308  17.948   9.692  1.00  0.89           H  
ATOM    528  HA  LYS A  34      16.962  18.847   7.316  1.00  0.89           H  
ATOM    529 1HB  LYS A  34      19.583  17.389   7.778  1.00  0.89           H  
ATOM    530 2HB  LYS A  34      19.059  17.919   6.182  1.00  0.89           H  
ATOM    531 1HG  LYS A  34      19.003  20.260   6.970  1.00  0.89           H  
ATOM    532 2HG  LYS A  34      19.463  19.731   8.588  1.00  0.89           H  
ATOM    533 1HD  LYS A  34      21.596  18.852   7.699  1.00  0.89           H  
ATOM    534 2HD  LYS A  34      21.148  19.416   6.078  1.00  0.89           H  
ATOM    535 1HE  LYS A  34      21.044  21.736   6.909  1.00  0.89           H  
ATOM    536 2HE  LYS A  34      21.452  21.176   8.543  1.00  0.89           H  
ATOM    537 1HZ  LYS A  34      23.369  22.024   7.390  1.00  0.89           H  
ATOM    538 2HZ  LYS A  34      23.557  20.412   7.686  1.00  0.89           H  
ATOM    539 3HZ  LYS A  34      23.182  20.933   6.166  1.00  0.89           H  
ATOM    540  N   GLU A  35      17.100  15.560   7.760  1.00  0.89           N  
ATOM    541  CA  GLU A  35      16.486  14.307   7.307  1.00  0.89           C  
ATOM    542  C   GLU A  35      14.964  14.358   7.480  1.00  0.89           C  
ATOM    543  O   GLU A  35      14.221  13.941   6.591  1.00  0.89           O  
ATOM    544  CB  GLU A  35      17.080  13.093   8.031  1.00  0.89           C  
ATOM    545  CG  GLU A  35      16.591  11.739   7.468  1.00  0.89           C  
ATOM    546  CD  GLU A  35      17.294  10.518   8.057  1.00  0.89           C  
ATOM    547  OE1 GLU A  35      18.062  10.665   8.969  1.00  0.89           O  
ATOM    548  OE2 GLU A  35      17.073   9.427   7.549  1.00  0.89           O  
ATOM    549  H   GLU A  35      17.742  15.551   8.558  1.00  0.89           H  
ATOM    550  HA  GLU A  35      16.690  14.192   6.246  1.00  0.89           H  
ATOM    551 1HB  GLU A  35      18.168  13.126   7.966  1.00  0.89           H  
ATOM    552 2HB  GLU A  35      16.814  13.139   9.090  1.00  0.89           H  
ATOM    553 1HG  GLU A  35      15.525  11.656   7.670  1.00  0.89           H  
ATOM    554 2HG  GLU A  35      16.723  11.744   6.387  1.00  0.89           H  
ATOM    555  N   ILE A  36      14.517  14.906   8.611  1.00  0.89           N  
ATOM    556  CA  ILE A  36      13.106  15.075   8.955  1.00  0.89           C  
ATOM    557  C   ILE A  36      12.434  15.947   7.914  1.00  0.89           C  
ATOM    558  O   ILE A  36      11.351  15.622   7.423  1.00  0.89           O  
ATOM    559  CB  ILE A  36      12.997  15.662  10.382  1.00  0.89           C  
ATOM    560  CG1 ILE A  36      13.431  14.580  11.436  1.00  0.89           C  
ATOM    561  CG2 ILE A  36      11.647  16.256  10.704  1.00  0.89           C  
ATOM    562  CD1 ILE A  36      13.696  15.144  12.834  1.00  0.89           C  
ATOM    563  H   ILE A  36      15.207  15.215   9.288  1.00  0.89           H  
ATOM    564  HA  ILE A  36      12.635  14.101   8.946  1.00  0.89           H  
ATOM    565  HB  ILE A  36      13.718  16.455  10.449  1.00  0.89           H  
ATOM    566 1HG1 ILE A  36      12.623  13.855  11.524  1.00  0.89           H  
ATOM    567 2HG1 ILE A  36      14.315  14.059  11.083  1.00  0.89           H  
ATOM    568 1HG2 ILE A  36      11.678  16.686  11.704  1.00  0.89           H  
ATOM    569 2HG2 ILE A  36      11.411  17.035   9.982  1.00  0.89           H  
ATOM    570 3HG2 ILE A  36      10.904  15.516  10.676  1.00  0.89           H  
ATOM    571 1HD1 ILE A  36      13.962  14.343  13.514  1.00  0.89           H  
ATOM    572 2HD1 ILE A  36      14.510  15.852  12.793  1.00  0.89           H  
ATOM    573 3HD1 ILE A  36      12.810  15.641  13.191  1.00  0.89           H  
ATOM    574  N   GLY A  37      13.101  17.028   7.530  1.00  0.89           N  
ATOM    575  CA  GLY A  37      12.616  17.899   6.479  1.00  0.89           C  
ATOM    576  C   GLY A  37      12.378  17.095   5.201  1.00  0.89           C  
ATOM    577  O   GLY A  37      11.287  17.154   4.619  1.00  0.89           O  
ATOM    578  H   GLY A  37      13.976  17.267   7.994  1.00  0.89           H  
ATOM    579 1HA  GLY A  37      11.695  18.385   6.797  1.00  0.89           H  
ATOM    580 2HA  GLY A  37      13.356  18.679   6.294  1.00  0.89           H  
ATOM    581  N   ARG A  38      13.394  16.334   4.768  1.00  0.90           N  
ATOM    582  CA  ARG A  38      13.279  15.539   3.548  1.00  0.90           C  
ATOM    583  C   ARG A  38      12.166  14.484   3.629  1.00  0.90           C  
ATOM    584  O   ARG A  38      11.411  14.308   2.668  1.00  0.90           O  
ATOM    585  CB  ARG A  38      14.599  14.837   3.239  1.00  0.90           C  
ATOM    586  CG  ARG A  38      15.733  15.758   2.788  1.00  0.90           C  
ATOM    587  CD  ARG A  38      16.883  15.001   2.190  1.00  0.90           C  
ATOM    588  NE  ARG A  38      17.544  14.089   3.130  1.00  0.90           N  
ATOM    589  CZ  ARG A  38      18.567  14.416   3.953  1.00  0.90           C  
ATOM    590  NH1 ARG A  38      19.047  15.638   3.971  1.00  0.90           N  
ATOM    591  NH2 ARG A  38      19.098  13.492   4.739  1.00  0.90           N  
ATOM    592  H   ARG A  38      14.273  16.331   5.294  1.00  0.90           H  
ATOM    593  HA  ARG A  38      13.052  16.216   2.726  1.00  0.90           H  
ATOM    594 1HB  ARG A  38      14.942  14.313   4.130  1.00  0.90           H  
ATOM    595 2HB  ARG A  38      14.442  14.091   2.463  1.00  0.90           H  
ATOM    596 1HG  ARG A  38      15.355  16.456   2.042  1.00  0.90           H  
ATOM    597 2HG  ARG A  38      16.103  16.316   3.646  1.00  0.90           H  
ATOM    598 1HD  ARG A  38      16.522  14.412   1.348  1.00  0.90           H  
ATOM    599 2HD  ARG A  38      17.626  15.713   1.834  1.00  0.90           H  
ATOM    600  HE  ARG A  38      17.216  13.134   3.156  1.00  0.90           H  
ATOM    601 1HH1 ARG A  38      18.647  16.347   3.372  1.00  0.90           H  
ATOM    602 2HH1 ARG A  38      19.825  15.859   4.575  1.00  0.90           H  
ATOM    603 1HH2 ARG A  38      18.744  12.542   4.714  1.00  0.90           H  
ATOM    604 2HH2 ARG A  38      19.863  13.731   5.356  1.00  0.90           H  
ATOM    605  N   LEU A  39      12.028  13.818   4.780  1.00  0.91           N  
ATOM    606  CA  LEU A  39      10.979  12.813   4.975  1.00  0.91           C  
ATOM    607  C   LEU A  39       9.609  13.477   4.917  1.00  0.91           C  
ATOM    608  O   LEU A  39       8.663  12.943   4.332  1.00  0.91           O  
ATOM    609  CB  LEU A  39      11.170  12.156   6.328  1.00  0.91           C  
ATOM    610  CG  LEU A  39      12.373  11.253   6.507  1.00  0.91           C  
ATOM    611  CD1 LEU A  39      12.520  10.916   7.990  1.00  0.91           C  
ATOM    612  CD2 LEU A  39      12.189  10.010   5.724  1.00  0.91           C  
ATOM    613  H   LEU A  39      12.690  13.997   5.536  1.00  0.91           H  
ATOM    614  HA  LEU A  39      11.050  12.067   4.185  1.00  0.91           H  
ATOM    615 1HB  LEU A  39      11.348  12.951   7.004  1.00  0.91           H  
ATOM    616 2HB  LEU A  39      10.266  11.621   6.614  1.00  0.91           H  
ATOM    617  HG  LEU A  39      13.265  11.763   6.169  1.00  0.91           H  
ATOM    618 1HD1 LEU A  39      13.380  10.286   8.126  1.00  0.91           H  
ATOM    619 2HD1 LEU A  39      12.656  11.828   8.557  1.00  0.91           H  
ATOM    620 3HD1 LEU A  39      11.629  10.400   8.341  1.00  0.91           H  
ATOM    621 1HD2 LEU A  39      13.054   9.369   5.855  1.00  0.91           H  
ATOM    622 2HD2 LEU A  39      11.305   9.508   6.091  1.00  0.91           H  
ATOM    623 3HD2 LEU A  39      12.073  10.252   4.664  1.00  0.91           H  
ATOM    624  N   GLY A  40       9.515  14.673   5.491  1.00  0.92           N  
ATOM    625  CA  GLY A  40       8.290  15.441   5.469  1.00  0.92           C  
ATOM    626  C   GLY A  40       7.906  15.673   4.019  1.00  0.92           C  
ATOM    627  O   GLY A  40       6.770  15.411   3.613  1.00  0.92           O  
ATOM    628  H   GLY A  40      10.318  15.065   5.982  1.00  0.92           H  
ATOM    629 1HA  GLY A  40       7.500  14.904   5.993  1.00  0.92           H  
ATOM    630 2HA  GLY A  40       8.450  16.393   5.974  1.00  0.92           H  
ATOM    631  N   ALA A  41       8.863  16.170   3.229  1.00  0.94           N  
ATOM    632  CA  ALA A  41       8.608  16.440   1.824  1.00  0.94           C  
ATOM    633  C   ALA A  41       8.182  15.174   1.081  1.00  0.94           C  
ATOM    634  O   ALA A  41       7.253  15.222   0.274  1.00  0.94           O  
ATOM    635  CB  ALA A  41       9.851  17.023   1.177  1.00  0.94           C  
ATOM    636  H   ALA A  41       9.780  16.376   3.630  1.00  0.94           H  
ATOM    637  HA  ALA A  41       7.798  17.165   1.761  1.00  0.94           H  
ATOM    638 1HB  ALA A  41       9.644  17.248   0.132  1.00  0.94           H  
ATOM    639 2HB  ALA A  41      10.136  17.935   1.701  1.00  0.94           H  
ATOM    640 3HB  ALA A  41      10.663  16.303   1.240  1.00  0.94           H  
ATOM    641  N   GLU A  42       8.811  14.026   1.375  1.00  0.98           N  
ATOM    642  CA  GLU A  42       8.430  12.788   0.692  1.00  0.98           C  
ATOM    643  C   GLU A  42       6.956  12.468   0.958  1.00  0.98           C  
ATOM    644  O   GLU A  42       6.201  12.121   0.042  1.00  0.98           O  
ATOM    645  CB  GLU A  42       9.330  11.613   1.113  1.00  0.98           C  
ATOM    646  CG  GLU A  42       8.997  10.317   0.381  1.00  0.98           C  
ATOM    647  CD  GLU A  42       9.899   9.111   0.691  1.00  0.98           C  
ATOM    648  OE1 GLU A  42      10.806   9.246   1.476  1.00  0.98           O  
ATOM    649  OE2 GLU A  42       9.661   8.046   0.131  1.00  0.98           O  
ATOM    650  H   GLU A  42       9.585  14.029   2.041  1.00  0.98           H  
ATOM    651  HA  GLU A  42       8.551  12.939  -0.382  1.00  0.98           H  
ATOM    652 1HB  GLU A  42      10.374  11.866   0.927  1.00  0.98           H  
ATOM    653 2HB  GLU A  42       9.221  11.437   2.184  1.00  0.98           H  
ATOM    654 1HG  GLU A  42       7.999  10.088   0.686  1.00  0.98           H  
ATOM    655 2HG  GLU A  42       8.987  10.501  -0.692  1.00  0.98           H  
ATOM    656  N   ILE A  43       6.531  12.632   2.210  1.00  1.02           N  
ATOM    657  CA  ILE A  43       5.142  12.378   2.552  1.00  1.02           C  
ATOM    658  C   ILE A  43       4.219  13.335   1.824  1.00  1.02           C  
ATOM    659  O   ILE A  43       3.178  12.926   1.298  1.00  1.02           O  
ATOM    660  CB  ILE A  43       4.882  12.480   4.056  1.00  1.02           C  
ATOM    661  CG1 ILE A  43       5.568  11.334   4.769  1.00  1.02           C  
ATOM    662  CG2 ILE A  43       3.377  12.489   4.305  1.00  1.02           C  
ATOM    663  CD1 ILE A  43       5.565  11.499   6.226  1.00  1.02           C  
ATOM    664  H   ILE A  43       7.196  12.917   2.933  1.00  1.02           H  
ATOM    665  HA  ILE A  43       4.894  11.367   2.241  1.00  1.02           H  
ATOM    666  HB  ILE A  43       5.322  13.403   4.440  1.00  1.02           H  
ATOM    667 1HG1 ILE A  43       5.075  10.401   4.515  1.00  1.02           H  
ATOM    668 2HG1 ILE A  43       6.600  11.287   4.439  1.00  1.02           H  
ATOM    669 1HG2 ILE A  43       3.182  12.567   5.373  1.00  1.02           H  
ATOM    670 2HG2 ILE A  43       2.940  13.341   3.794  1.00  1.02           H  
ATOM    671 3HG2 ILE A  43       2.935  11.584   3.920  1.00  1.02           H  
ATOM    672 1HD1 ILE A  43       6.065  10.675   6.708  1.00  1.02           H  
ATOM    673 2HD1 ILE A  43       6.072  12.425   6.474  1.00  1.02           H  
ATOM    674 3HD1 ILE A  43       4.544  11.543   6.557  1.00  1.02           H  
ATOM    675  N   GLN A  44       4.592  14.613   1.785  1.00  1.08           N  
ATOM    676  CA  GLN A  44       3.761  15.604   1.124  1.00  1.08           C  
ATOM    677  C   GLN A  44       3.604  15.274  -0.355  1.00  1.08           C  
ATOM    678  O   GLN A  44       2.503  15.395  -0.897  1.00  1.08           O  
ATOM    679  CB  GLN A  44       4.373  16.997   1.287  1.00  1.08           C  
ATOM    680  CG  GLN A  44       4.310  17.533   2.706  1.00  1.08           C  
ATOM    681  CD  GLN A  44       5.077  18.831   2.873  1.00  1.08           C  
ATOM    682  OE1 GLN A  44       5.917  19.198   2.042  1.00  1.08           O  
ATOM    683  NE2 GLN A  44       4.795  19.542   3.961  1.00  1.08           N  
ATOM    684  H   GLN A  44       5.460  14.897   2.243  1.00  1.08           H  
ATOM    685  HA  GLN A  44       2.775  15.592   1.585  1.00  1.08           H  
ATOM    686 1HB  GLN A  44       5.418  16.964   0.985  1.00  1.08           H  
ATOM    687 2HB  GLN A  44       3.865  17.699   0.630  1.00  1.08           H  
ATOM    688 1HG  GLN A  44       3.268  17.717   2.961  1.00  1.08           H  
ATOM    689 2HG  GLN A  44       4.729  16.793   3.380  1.00  1.08           H  
ATOM    690 1HE2 GLN A  44       5.267  20.407   4.131  1.00  1.08           H  
ATOM    691 2HE2 GLN A  44       4.110  19.210   4.610  1.00  1.08           H  
ATOM    692  N   GLU A  45       4.678  14.809  -1.005  1.00  1.17           N  
ATOM    693  CA  GLU A  45       4.573  14.443  -2.412  1.00  1.17           C  
ATOM    694  C   GLU A  45       3.609  13.271  -2.596  1.00  1.17           C  
ATOM    695  O   GLU A  45       2.788  13.265  -3.525  1.00  1.17           O  
ATOM    696  CB  GLU A  45       5.949  14.092  -3.002  1.00  1.17           C  
ATOM    697  CG  GLU A  45       6.898  15.290  -3.181  1.00  1.17           C  
ATOM    698  CD  GLU A  45       8.263  14.905  -3.736  1.00  1.17           C  
ATOM    699  OE1 GLU A  45       8.522  13.734  -3.893  1.00  1.17           O  
ATOM    700  OE2 GLU A  45       9.040  15.794  -4.006  1.00  1.17           O  
ATOM    701  H   GLU A  45       5.575  14.740  -0.520  1.00  1.17           H  
ATOM    702  HA  GLU A  45       4.178  15.297  -2.959  1.00  1.17           H  
ATOM    703 1HB  GLU A  45       6.445  13.374  -2.345  1.00  1.17           H  
ATOM    704 2HB  GLU A  45       5.818  13.613  -3.971  1.00  1.17           H  
ATOM    705 1HG  GLU A  45       6.433  16.006  -3.856  1.00  1.17           H  
ATOM    706 2HG  GLU A  45       7.028  15.778  -2.218  1.00  1.17           H  
ATOM    707  N   TYR A  46       3.651  12.290  -1.689  1.00  1.31           N  
ATOM    708  CA  TYR A  46       2.729  11.169  -1.829  1.00  1.31           C  
ATOM    709  C   TYR A  46       1.287  11.633  -1.671  1.00  1.31           C  
ATOM    710  O   TYR A  46       0.403  11.238  -2.432  1.00  1.31           O  
ATOM    711  CB  TYR A  46       3.015  10.073  -0.804  1.00  1.31           C  
ATOM    712  CG  TYR A  46       4.249   9.288  -1.068  1.00  1.31           C  
ATOM    713  CD1 TYR A  46       5.111   9.007  -0.037  1.00  1.31           C  
ATOM    714  CD2 TYR A  46       4.537   8.858  -2.354  1.00  1.31           C  
ATOM    715  CE1 TYR A  46       6.254   8.314  -0.288  1.00  1.31           C  
ATOM    716  CE2 TYR A  46       5.702   8.159  -2.597  1.00  1.31           C  
ATOM    717  CZ  TYR A  46       6.564   7.899  -1.556  1.00  1.31           C  
ATOM    718  OH  TYR A  46       7.753   7.233  -1.771  1.00  1.31           O  
ATOM    719  H   TYR A  46       4.349  12.311  -0.939  1.00  1.31           H  
ATOM    720  HA  TYR A  46       2.839  10.752  -2.830  1.00  1.31           H  
ATOM    721 1HB  TYR A  46       3.107  10.523   0.186  1.00  1.31           H  
ATOM    722 2HB  TYR A  46       2.177   9.380  -0.782  1.00  1.31           H  
ATOM    723  HD1 TYR A  46       4.887   9.342   0.972  1.00  1.31           H  
ATOM    724  HD2 TYR A  46       3.849   9.080  -3.172  1.00  1.31           H  
ATOM    725  HE1 TYR A  46       6.936   8.096   0.511  1.00  1.31           H  
ATOM    726  HE2 TYR A  46       5.943   7.827  -3.607  1.00  1.31           H  
ATOM    727  HH  TYR A  46       8.385   7.450  -1.035  1.00  1.31           H  
ATOM    728  N   LEU A  47       1.048  12.526  -0.717  1.00  1.52           N  
ATOM    729  CA  LEU A  47      -0.305  13.015  -0.503  1.00  1.52           C  
ATOM    730  C   LEU A  47      -0.784  13.870  -1.680  1.00  1.52           C  
ATOM    731  O   LEU A  47      -1.937  13.775  -2.097  1.00  1.52           O  
ATOM    732  CB  LEU A  47      -0.346  13.814   0.797  1.00  1.52           C  
ATOM    733  CG  LEU A  47      -0.125  12.969   2.071  1.00  1.52           C  
ATOM    734  CD1 LEU A  47       0.012  13.883   3.261  1.00  1.52           C  
ATOM    735  CD2 LEU A  47      -1.288  12.007   2.247  1.00  1.52           C  
ATOM    736  H   LEU A  47       1.809  12.834  -0.110  1.00  1.52           H  
ATOM    737  HA  LEU A  47      -0.968  12.158  -0.410  1.00  1.52           H  
ATOM    738 1HB  LEU A  47       0.439  14.571   0.760  1.00  1.52           H  
ATOM    739 2HB  LEU A  47      -1.309  14.312   0.876  1.00  1.52           H  
ATOM    740  HG  LEU A  47       0.800  12.402   1.974  1.00  1.52           H  
ATOM    741 1HD1 LEU A  47       0.183  13.286   4.157  1.00  1.52           H  
ATOM    742 2HD1 LEU A  47       0.858  14.552   3.103  1.00  1.52           H  
ATOM    743 3HD1 LEU A  47      -0.898  14.467   3.379  1.00  1.52           H  
ATOM    744 1HD2 LEU A  47      -1.133  11.408   3.142  1.00  1.52           H  
ATOM    745 2HD2 LEU A  47      -2.215  12.571   2.346  1.00  1.52           H  
ATOM    746 3HD2 LEU A  47      -1.351  11.353   1.376  1.00  1.52           H  
ATOM    747  N   ALA A  48       0.107  14.702  -2.226  1.00  1.83           N  
ATOM    748  CA  ALA A  48      -0.205  15.558  -3.369  1.00  1.83           C  
ATOM    749  C   ALA A  48      -0.532  14.754  -4.627  1.00  1.83           C  
ATOM    750  O   ALA A  48      -1.385  15.148  -5.425  1.00  1.83           O  
ATOM    751  CB  ALA A  48       0.962  16.481  -3.663  1.00  1.83           C  
ATOM    752  H   ALA A  48       1.041  14.759  -1.825  1.00  1.83           H  
ATOM    753  HA  ALA A  48      -1.079  16.153  -3.111  1.00  1.83           H  
ATOM    754 1HB  ALA A  48       0.709  17.136  -4.494  1.00  1.83           H  
ATOM    755 2HB  ALA A  48       1.183  17.079  -2.777  1.00  1.83           H  
ATOM    756 3HB  ALA A  48       1.834  15.881  -3.920  1.00  1.83           H  
ATOM    757  N   SER A  49       0.163  13.629  -4.799  1.00  2.23           N  
ATOM    758  CA  SER A  49       0.039  12.765  -5.967  1.00  2.23           C  
ATOM    759  C   SER A  49      -1.339  12.130  -6.178  1.00  2.23           C  
ATOM    760  O   SER A  49      -1.739  11.920  -7.326  1.00  2.23           O  
ATOM    761  CB  SER A  49       1.083  11.667  -5.896  1.00  2.23           C  
ATOM    762  OG  SER A  49       2.384  12.197  -5.997  1.00  2.23           O  
ATOM    763  H   SER A  49       0.866  13.378  -4.103  1.00  2.23           H  
ATOM    764  HA  SER A  49       0.256  13.375  -6.843  1.00  2.23           H  
ATOM    765 1HB  SER A  49       0.981  11.128  -4.955  1.00  2.23           H  
ATOM    766 2HB  SER A  49       0.913  10.954  -6.699  1.00  2.23           H  
ATOM    767  HG  SER A  49       2.520  12.726  -5.178  1.00  2.23           H  
ATOM    768  N   SER A  50      -2.038  11.773  -5.100  1.00  2.71           N  
ATOM    769  CA  SER A  50      -3.326  11.092  -5.244  1.00  2.71           C  
ATOM    770  C   SER A  50      -4.263  11.293  -4.054  1.00  2.71           C  
ATOM    771  O   SER A  50      -5.324  11.899  -4.215  1.00  2.71           O  
ATOM    772  OXT SER A  50      -4.169  10.507  -3.113  1.00  2.71           O  
ATOM    773  CB  SER A  50      -3.094   9.607  -5.454  1.00  2.71           C  
ATOM    774  OG  SER A  50      -4.308   8.914  -5.562  1.00  2.71           O  
ATOM    775  H   SER A  50      -1.664  11.979  -4.177  1.00  2.71           H  
ATOM    776  HA  SER A  50      -3.821  11.495  -6.128  1.00  2.71           H  
ATOM    777 1HB  SER A  50      -2.504   9.454  -6.359  1.00  2.71           H  
ATOM    778 2HB  SER A  50      -2.514   9.207  -4.618  1.00  2.71           H  
ATOM    779  HG  SER A  50      -4.072   7.990  -5.676  1.00  2.71           H  
ENDMDL

REMARK ID 640539 DOMAINID 634136 MODEL 4 test1_NEM_3
MODEL     4
ATOM      1  N   GLN A   1       0.730   0.152  -1.614  1.00  2.10           N  
ATOM      2  CA  GLN A   1       2.071   0.689  -1.817  1.00  2.10           C  
ATOM      3  C   GLN A   1       2.283   2.028  -1.107  1.00  2.10           C  
ATOM      4  O   GLN A   1       3.149   2.156  -0.229  1.00  2.10           O  
ATOM      5  CB  GLN A   1       2.368   0.841  -3.313  1.00  2.10           C  
ATOM      6  CG  GLN A   1       2.508  -0.483  -4.062  1.00  2.10           C  
ATOM      7  CD  GLN A   1       2.746  -0.297  -5.559  1.00  2.10           C  
ATOM      8  OE1 GLN A   1       2.307   0.689  -6.158  1.00  2.10           O  
ATOM      9  NE2 GLN A   1       3.445  -1.252  -6.168  1.00  2.10           N  
ATOM     10 1H   GLN A   1       0.528  -0.552  -2.308  1.00  2.10           H  
ATOM     11 2H   GLN A   1       0.717  -0.273  -0.694  1.00  2.10           H  
ATOM     12 3H   GLN A   1       0.043   0.884  -1.651  1.00  2.10           H  
ATOM     13  HA  GLN A   1       2.782  -0.021  -1.394  1.00  2.10           H  
ATOM     14 1HB  GLN A   1       1.569   1.407  -3.787  1.00  2.10           H  
ATOM     15 2HB  GLN A   1       3.291   1.406  -3.443  1.00  2.10           H  
ATOM     16 1HG  GLN A   1       3.352  -1.032  -3.645  1.00  2.10           H  
ATOM     17 2HG  GLN A   1       1.591  -1.057  -3.929  1.00  2.10           H  
ATOM     18 1HE2 GLN A   1       3.634  -1.186  -7.148  1.00  2.10           H  
ATOM     19 2HE2 GLN A   1       3.782  -2.035  -5.645  1.00  2.10           H  
ATOM     20  N   GLU A   2       1.523   3.048  -1.500  1.00  1.87           N  
ATOM     21  CA  GLU A   2       1.712   4.384  -0.930  1.00  1.87           C  
ATOM     22  C   GLU A   2       1.462   4.464   0.578  1.00  1.87           C  
ATOM     23  O   GLU A   2       2.204   5.122   1.302  1.00  1.87           O  
ATOM     24  CB  GLU A   2       0.813   5.365  -1.670  1.00  1.87           C  
ATOM     25  CG  GLU A   2       1.265   5.617  -3.105  1.00  1.87           C  
ATOM     26  CD  GLU A   2       0.316   6.461  -3.900  1.00  1.87           C  
ATOM     27  OE1 GLU A   2      -0.784   6.675  -3.452  1.00  1.87           O  
ATOM     28  OE2 GLU A   2       0.693   6.890  -4.965  1.00  1.87           O  
ATOM     29  H   GLU A   2       0.825   2.931  -2.220  1.00  1.87           H  
ATOM     30  HA  GLU A   2       2.746   4.680  -1.112  1.00  1.87           H  
ATOM     31 1HB  GLU A   2      -0.209   4.985  -1.691  1.00  1.87           H  
ATOM     32 2HB  GLU A   2       0.801   6.321  -1.142  1.00  1.87           H  
ATOM     33 1HG  GLU A   2       2.237   6.111  -3.080  1.00  1.87           H  
ATOM     34 2HG  GLU A   2       1.393   4.656  -3.603  1.00  1.87           H  
ATOM     35  N   LEU A   3       0.454   3.761   1.084  1.00  1.62           N  
ATOM     36  CA  LEU A   3       0.205   3.829   2.521  1.00  1.62           C  
ATOM     37  C   LEU A   3       1.331   3.168   3.311  1.00  1.62           C  
ATOM     38  O   LEU A   3       1.664   3.602   4.421  1.00  1.62           O  
ATOM     39  CB  LEU A   3      -1.142   3.199   2.860  1.00  1.62           C  
ATOM     40  CG  LEU A   3      -2.349   3.984   2.332  1.00  1.62           C  
ATOM     41  CD1 LEU A   3      -3.623   3.208   2.626  1.00  1.62           C  
ATOM     42  CD2 LEU A   3      -2.364   5.376   2.976  1.00  1.62           C  
ATOM     43  H   LEU A   3      -0.144   3.215   0.484  1.00  1.62           H  
ATOM     44  HA  LEU A   3       0.166   4.878   2.809  1.00  1.62           H  
ATOM     45 1HB  LEU A   3      -1.174   2.191   2.440  1.00  1.62           H  
ATOM     46 2HB  LEU A   3      -1.232   3.125   3.943  1.00  1.62           H  
ATOM     47  HG  LEU A   3      -2.267   4.093   1.250  1.00  1.62           H  
ATOM     48 1HD1 LEU A   3      -4.482   3.758   2.241  1.00  1.62           H  
ATOM     49 2HD1 LEU A   3      -3.572   2.230   2.146  1.00  1.62           H  
ATOM     50 3HD1 LEU A   3      -3.729   3.079   3.703  1.00  1.62           H  
ATOM     51 1HD2 LEU A   3      -3.215   5.944   2.598  1.00  1.62           H  
ATOM     52 2HD2 LEU A   3      -2.448   5.276   4.058  1.00  1.62           H  
ATOM     53 3HD2 LEU A   3      -1.441   5.902   2.732  1.00  1.62           H  
ATOM     54  N   GLU A   4       1.909   2.103   2.751  1.00  1.40           N  
ATOM     55  CA  GLU A   4       3.002   1.405   3.411  1.00  1.40           C  
ATOM     56  C   GLU A   4       4.242   2.290   3.371  1.00  1.40           C  
ATOM     57  O   GLU A   4       4.987   2.377   4.351  1.00  1.40           O  
ATOM     58  CB  GLU A   4       3.264   0.033   2.780  1.00  1.40           C  
ATOM     59  CG  GLU A   4       2.100  -0.962   2.953  1.00  1.40           C  
ATOM     60  CD  GLU A   4       1.054  -0.812   1.888  1.00  1.40           C  
ATOM     61  OE1 GLU A   4       1.444  -0.600   0.765  1.00  1.40           O  
ATOM     62  OE2 GLU A   4      -0.114  -0.902   2.172  1.00  1.40           O  
ATOM     63  H   GLU A   4       1.600   1.795   1.843  1.00  1.40           H  
ATOM     64  HA  GLU A   4       2.733   1.245   4.455  1.00  1.40           H  
ATOM     65 1HB  GLU A   4       3.451   0.157   1.712  1.00  1.40           H  
ATOM     66 2HB  GLU A   4       4.158  -0.407   3.221  1.00  1.40           H  
ATOM     67 1HG  GLU A   4       2.493  -1.977   2.923  1.00  1.40           H  
ATOM     68 2HG  GLU A   4       1.644  -0.804   3.930  1.00  1.40           H  
ATOM     69  N   THR A   5       4.427   2.986   2.243  1.00  1.22           N  
ATOM     70  CA  THR A   5       5.546   3.892   2.056  1.00  1.22           C  
ATOM     71  C   THR A   5       5.479   4.999   3.098  1.00  1.22           C  
ATOM     72  O   THR A   5       6.467   5.266   3.787  1.00  1.22           O  
ATOM     73  CB  THR A   5       5.521   4.494   0.639  1.00  1.22           C  
ATOM     74  OG1 THR A   5       5.645   3.435  -0.331  1.00  1.22           O  
ATOM     75  CG2 THR A   5       6.642   5.505   0.466  1.00  1.22           C  
ATOM     76  H   THR A   5       3.786   2.848   1.463  1.00  1.22           H  
ATOM     77  HA  THR A   5       6.476   3.340   2.193  1.00  1.22           H  
ATOM     78  HB  THR A   5       4.578   5.000   0.482  1.00  1.22           H  
ATOM     79  HG1 THR A   5       4.872   2.826  -0.240  1.00  1.22           H  
ATOM     80 1HG2 THR A   5       6.596   5.914  -0.536  1.00  1.22           H  
ATOM     81 2HG2 THR A   5       6.523   6.307   1.195  1.00  1.22           H  
ATOM     82 3HG2 THR A   5       7.602   5.017   0.616  1.00  1.22           H  
ATOM     83  N   ILE A   6       4.290   5.585   3.266  1.00  1.09           N  
ATOM     84  CA  ILE A   6       4.086   6.624   4.262  1.00  1.09           C  
ATOM     85  C   ILE A   6       4.324   6.092   5.660  1.00  1.09           C  
ATOM     86  O   ILE A   6       4.978   6.752   6.465  1.00  1.09           O  
ATOM     87  CB  ILE A   6       2.690   7.239   4.184  1.00  1.09           C  
ATOM     88  CG1 ILE A   6       2.543   8.058   2.895  1.00  1.09           C  
ATOM     89  CG2 ILE A   6       2.460   8.107   5.420  1.00  1.09           C  
ATOM     90  CD1 ILE A   6       1.124   8.443   2.644  1.00  1.09           C  
ATOM     91  H   ILE A   6       3.516   5.318   2.658  1.00  1.09           H  
ATOM     92  HA  ILE A   6       4.804   7.417   4.079  1.00  1.09           H  
ATOM     93  HB  ILE A   6       1.941   6.444   4.148  1.00  1.09           H  
ATOM     94 1HG1 ILE A   6       3.144   8.963   2.973  1.00  1.09           H  
ATOM     95 2HG1 ILE A   6       2.906   7.474   2.047  1.00  1.09           H  
ATOM     96 1HG2 ILE A   6       1.467   8.548   5.382  1.00  1.09           H  
ATOM     97 2HG2 ILE A   6       2.547   7.489   6.308  1.00  1.09           H  
ATOM     98 3HG2 ILE A   6       3.203   8.887   5.461  1.00  1.09           H  
ATOM     99 1HD1 ILE A   6       1.034   9.027   1.745  1.00  1.09           H  
ATOM    100 2HD1 ILE A   6       0.518   7.543   2.550  1.00  1.09           H  
ATOM    101 3HD1 ILE A   6       0.783   9.027   3.482  1.00  1.09           H  
ATOM    102  N   THR A   7       3.807   4.898   5.957  1.00  1.01           N  
ATOM    103  CA  THR A   7       4.004   4.305   7.268  1.00  1.01           C  
ATOM    104  C   THR A   7       5.500   4.175   7.549  1.00  1.01           C  
ATOM    105  O   THR A   7       5.973   4.528   8.636  1.00  1.01           O  
ATOM    106  CB  THR A   7       3.327   2.925   7.347  1.00  1.01           C  
ATOM    107  OG1 THR A   7       1.914   3.072   7.120  1.00  1.01           O  
ATOM    108  CG2 THR A   7       3.562   2.309   8.710  1.00  1.01           C  
ATOM    109  H   THR A   7       3.245   4.395   5.271  1.00  1.01           H  
ATOM    110  HA  THR A   7       3.565   4.957   8.020  1.00  1.01           H  
ATOM    111  HB  THR A   7       3.741   2.274   6.585  1.00  1.01           H  
ATOM    112  HG1 THR A   7       1.768   3.395   6.197  1.00  1.01           H  
ATOM    113 1HG2 THR A   7       3.081   1.334   8.753  1.00  1.01           H  
ATOM    114 2HG2 THR A   7       4.634   2.195   8.874  1.00  1.01           H  
ATOM    115 3HG2 THR A   7       3.144   2.957   9.479  1.00  1.01           H  
ATOM    116  N   GLY A   8       6.249   3.699   6.553  1.00  0.97           N  
ATOM    117  CA  GLY A   8       7.692   3.550   6.643  1.00  0.97           C  
ATOM    118  C   GLY A   8       8.357   4.885   6.966  1.00  0.97           C  
ATOM    119  O   GLY A   8       9.187   4.967   7.881  1.00  0.97           O  
ATOM    120  H   GLY A   8       5.789   3.408   5.691  1.00  0.97           H  
ATOM    121 1HA  GLY A   8       7.937   2.814   7.407  1.00  0.97           H  
ATOM    122 2HA  GLY A   8       8.068   3.173   5.692  1.00  0.97           H  
ATOM    123  N   LEU A   9       7.981   5.930   6.221  1.00  0.95           N  
ATOM    124  CA  LEU A   9       8.535   7.264   6.413  1.00  0.95           C  
ATOM    125  C   LEU A   9       8.201   7.803   7.812  1.00  0.95           C  
ATOM    126  O   LEU A   9       9.063   8.389   8.469  1.00  0.95           O  
ATOM    127  CB  LEU A   9       7.966   8.194   5.337  1.00  0.95           C  
ATOM    128  CG  LEU A   9       8.418   7.916   3.888  1.00  0.95           C  
ATOM    129  CD1 LEU A   9       7.604   8.769   2.908  1.00  0.95           C  
ATOM    130  CD2 LEU A   9       9.854   8.244   3.753  1.00  0.95           C  
ATOM    131  H   LEU A   9       7.300   5.776   5.476  1.00  0.95           H  
ATOM    132  HA  LEU A   9       9.616   7.212   6.308  1.00  0.95           H  
ATOM    133 1HB  LEU A   9       6.883   8.123   5.362  1.00  0.95           H  
ATOM    134 2HB  LEU A   9       8.255   9.216   5.575  1.00  0.95           H  
ATOM    135  HG  LEU A   9       8.264   6.872   3.656  1.00  0.95           H  
ATOM    136 1HD1 LEU A   9       7.939   8.560   1.899  1.00  0.95           H  
ATOM    137 2HD1 LEU A   9       6.549   8.534   2.995  1.00  0.95           H  
ATOM    138 3HD1 LEU A   9       7.761   9.823   3.124  1.00  0.95           H  
ATOM    139 1HD2 LEU A   9      10.181   8.048   2.729  1.00  0.95           H  
ATOM    140 2HD2 LEU A   9       9.976   9.297   3.968  1.00  0.95           H  
ATOM    141 3HD2 LEU A   9      10.442   7.643   4.446  1.00  0.95           H  
ATOM    142  N   LEU A  10       6.977   7.551   8.297  1.00  0.95           N  
ATOM    143  CA  LEU A  10       6.584   7.988   9.638  1.00  0.95           C  
ATOM    144  C   LEU A  10       7.430   7.274  10.680  1.00  0.95           C  
ATOM    145  O   LEU A  10       7.840   7.867  11.689  1.00  0.95           O  
ATOM    146  CB  LEU A  10       5.096   7.723   9.869  1.00  0.95           C  
ATOM    147  CG  LEU A  10       4.139   8.607   9.069  1.00  0.95           C  
ATOM    148  CD1 LEU A  10       2.731   8.091   9.215  1.00  0.95           C  
ATOM    149  CD2 LEU A  10       4.235  10.030   9.585  1.00  0.95           C  
ATOM    150  H   LEU A  10       6.297   7.071   7.710  1.00  0.95           H  
ATOM    151  HA  LEU A  10       6.756   9.050   9.725  1.00  0.95           H  
ATOM    152 1HB  LEU A  10       4.887   6.689   9.600  1.00  0.95           H  
ATOM    153 2HB  LEU A  10       4.876   7.855  10.927  1.00  0.95           H  
ATOM    154  HG  LEU A  10       4.408   8.579   8.020  1.00  0.95           H  
ATOM    155 1HD1 LEU A  10       2.054   8.722   8.640  1.00  0.95           H  
ATOM    156 2HD1 LEU A  10       2.681   7.071   8.841  1.00  0.95           H  
ATOM    157 3HD1 LEU A  10       2.444   8.108  10.264  1.00  0.95           H  
ATOM    158 1HD2 LEU A  10       3.557  10.668   9.020  1.00  0.95           H  
ATOM    159 2HD2 LEU A  10       3.961  10.054  10.638  1.00  0.95           H  
ATOM    160 3HD2 LEU A  10       5.250  10.389   9.470  1.00  0.95           H  
ATOM    161  N   GLY A  11       7.727   6.001  10.424  1.00  0.96           N  
ATOM    162  CA  GLY A  11       8.581   5.222  11.298  1.00  0.96           C  
ATOM    163  C   GLY A  11       9.939   5.903  11.395  1.00  0.96           C  
ATOM    164  O   GLY A  11      10.409   6.219  12.490  1.00  0.96           O  
ATOM    165  H   GLY A  11       7.328   5.549   9.598  1.00  0.96           H  
ATOM    166 1HA  GLY A  11       8.127   5.135  12.284  1.00  0.96           H  
ATOM    167 2HA  GLY A  11       8.695   4.217  10.889  1.00  0.96           H  
ATOM    168  N   LYS A  12      10.560   6.147  10.236  1.00  0.96           N  
ATOM    169  CA  LYS A  12      11.874   6.782  10.187  1.00  0.96           C  
ATOM    170  C   LYS A  12      11.880   8.152  10.877  1.00  0.96           C  
ATOM    171  O   LYS A  12      12.798   8.461  11.644  1.00  0.96           O  
ATOM    172  CB  LYS A  12      12.357   6.905   8.743  1.00  0.96           C  
ATOM    173  CG  LYS A  12      13.757   7.486   8.631  1.00  0.96           C  
ATOM    174  CD  LYS A  12      14.264   7.512   7.198  1.00  0.96           C  
ATOM    175  CE  LYS A  12      15.651   8.137   7.148  1.00  0.96           C  
ATOM    176  NZ  LYS A  12      16.194   8.216   5.774  1.00  0.96           N  
ATOM    177  H   LYS A  12      10.101   5.862   9.369  1.00  0.96           H  
ATOM    178  HA  LYS A  12      12.576   6.141  10.721  1.00  0.96           H  
ATOM    179 1HB  LYS A  12      12.344   5.925   8.268  1.00  0.96           H  
ATOM    180 2HB  LYS A  12      11.672   7.551   8.185  1.00  0.96           H  
ATOM    181 1HG  LYS A  12      13.749   8.506   9.020  1.00  0.96           H  
ATOM    182 2HG  LYS A  12      14.441   6.894   9.239  1.00  0.96           H  
ATOM    183 1HD  LYS A  12      14.315   6.496   6.807  1.00  0.96           H  
ATOM    184 2HD  LYS A  12      13.582   8.089   6.578  1.00  0.96           H  
ATOM    185 1HE  LYS A  12      15.597   9.139   7.559  1.00  0.96           H  
ATOM    186 2HE  LYS A  12      16.331   7.547   7.758  1.00  0.96           H  
ATOM    187 1HZ  LYS A  12      17.120   8.671   5.817  1.00  0.96           H  
ATOM    188 2HZ  LYS A  12      16.279   7.301   5.373  1.00  0.96           H  
ATOM    189 3HZ  LYS A  12      15.592   8.783   5.206  1.00  0.96           H  
ATOM    190  N   LEU A  13      10.840   8.961  10.648  1.00  0.98           N  
ATOM    191  CA  LEU A  13      10.737  10.262  11.302  1.00  0.98           C  
ATOM    192  C   LEU A  13      10.687  10.124  12.809  1.00  0.98           C  
ATOM    193  O   LEU A  13      11.408  10.814  13.533  1.00  0.98           O  
ATOM    194  CB  LEU A  13       9.450  10.963  10.850  1.00  0.98           C  
ATOM    195  CG  LEU A  13       9.438  11.541   9.470  1.00  0.98           C  
ATOM    196  CD1 LEU A  13       8.055  11.898   9.026  1.00  0.98           C  
ATOM    197  CD2 LEU A  13      10.173  12.756   9.567  1.00  0.98           C  
ATOM    198  H   LEU A  13      10.112   8.671   9.994  1.00  0.98           H  
ATOM    199  HA  LEU A  13      11.605  10.861  11.029  1.00  0.98           H  
ATOM    200 1HB  LEU A  13       8.639  10.243  10.902  1.00  0.98           H  
ATOM    201 2HB  LEU A  13       9.233  11.768  11.551  1.00  0.98           H  
ATOM    202  HG  LEU A  13       9.881  10.854   8.753  1.00  0.98           H  
ATOM    203 1HD1 LEU A  13       8.112  12.361   8.042  1.00  0.98           H  
ATOM    204 2HD1 LEU A  13       7.463  11.009   8.968  1.00  0.98           H  
ATOM    205 3HD1 LEU A  13       7.609  12.592   9.732  1.00  0.98           H  
ATOM    206 1HD2 LEU A  13      10.179  13.262   8.640  1.00  0.98           H  
ATOM    207 2HD2 LEU A  13       9.665  13.371  10.294  1.00  0.98           H  
ATOM    208 3HD2 LEU A  13      11.182  12.542   9.893  1.00  0.98           H  
ATOM    209  N   THR A  14       9.889   9.178  13.285  1.00  0.99           N  
ATOM    210  CA  THR A  14       9.733   8.973  14.707  1.00  0.99           C  
ATOM    211  C   THR A  14      11.054   8.561  15.329  1.00  0.99           C  
ATOM    212  O   THR A  14      11.445   9.077  16.383  1.00  0.99           O  
ATOM    213  CB  THR A  14       8.677   7.890  14.974  1.00  0.99           C  
ATOM    214  OG1 THR A  14       7.417   8.310  14.423  1.00  0.99           O  
ATOM    215  CG2 THR A  14       8.533   7.653  16.466  1.00  0.99           C  
ATOM    216  H   THR A  14       9.328   8.612  12.646  1.00  0.99           H  
ATOM    217  HA  THR A  14       9.412   9.908  15.163  1.00  0.99           H  
ATOM    218  HB  THR A  14       8.979   6.963  14.491  1.00  0.99           H  
ATOM    219  HG1 THR A  14       7.487   8.288  13.435  1.00  0.99           H  
ATOM    220 1HG2 THR A  14       7.783   6.883  16.638  1.00  0.99           H  
ATOM    221 2HG2 THR A  14       9.491   7.328  16.872  1.00  0.99           H  
ATOM    222 3HG2 THR A  14       8.225   8.576  16.954  1.00  0.99           H  
ATOM    223  N   GLN A  15      11.749   7.634  14.670  1.00  1.01           N  
ATOM    224  CA  GLN A  15      13.012   7.132  15.174  1.00  1.01           C  
ATOM    225  C   GLN A  15      14.069   8.229  15.210  1.00  1.01           C  
ATOM    226  O   GLN A  15      14.799   8.346  16.197  1.00  1.01           O  
ATOM    227  CB  GLN A  15      13.483   5.974  14.291  1.00  1.01           C  
ATOM    228  CG  GLN A  15      12.631   4.717  14.411  1.00  1.01           C  
ATOM    229  CD  GLN A  15      12.999   3.663  13.381  1.00  1.01           C  
ATOM    230  OE1 GLN A  15      13.667   3.944  12.378  1.00  1.01           O  
ATOM    231  NE2 GLN A  15      12.557   2.433  13.620  1.00  1.01           N  
ATOM    232  H   GLN A  15      11.366   7.252  13.804  1.00  1.01           H  
ATOM    233  HA  GLN A  15      12.859   6.769  16.189  1.00  1.01           H  
ATOM    234 1HB  GLN A  15      13.462   6.292  13.246  1.00  1.01           H  
ATOM    235 2HB  GLN A  15      14.512   5.721  14.536  1.00  1.01           H  
ATOM    236 1HG  GLN A  15      12.781   4.289  15.401  1.00  1.01           H  
ATOM    237 2HG  GLN A  15      11.586   4.981  14.279  1.00  1.01           H  
ATOM    238 1HE2 GLN A  15      12.762   1.693  12.978  1.00  1.01           H  
ATOM    239 2HE2 GLN A  15      12.017   2.247  14.441  1.00  1.01           H  
ATOM    240  N   ALA A  16      14.126   9.065  14.162  1.00  1.03           N  
ATOM    241  CA  ALA A  16      15.093  10.159  14.104  1.00  1.03           C  
ATOM    242  C   ALA A  16      14.866  11.162  15.229  1.00  1.03           C  
ATOM    243  O   ALA A  16      15.816  11.632  15.858  1.00  1.03           O  
ATOM    244  CB  ALA A  16      14.999  10.853  12.761  1.00  1.03           C  
ATOM    245  H   ALA A  16      13.502   8.919  13.367  1.00  1.03           H  
ATOM    246  HA  ALA A  16      16.092   9.737  14.223  1.00  1.03           H  
ATOM    247 1HB  ALA A  16      15.736  11.651  12.705  1.00  1.03           H  
ATOM    248 2HB  ALA A  16      15.183  10.131  11.967  1.00  1.03           H  
ATOM    249 3HB  ALA A  16      13.997  11.268  12.645  1.00  1.03           H  
ATOM    250  N   ILE A  17      13.599  11.455  15.516  1.00  1.06           N  
ATOM    251  CA  ILE A  17      13.248  12.382  16.580  1.00  1.06           C  
ATOM    252  C   ILE A  17      13.633  11.782  17.927  1.00  1.06           C  
ATOM    253  O   ILE A  17      14.214  12.463  18.786  1.00  1.06           O  
ATOM    254  CB  ILE A  17      11.760  12.728  16.502  1.00  1.06           C  
ATOM    255  CG1 ILE A  17      11.523  13.535  15.213  1.00  1.06           C  
ATOM    256  CG2 ILE A  17      11.329  13.511  17.733  1.00  1.06           C  
ATOM    257  CD1 ILE A  17      10.085  13.698  14.822  1.00  1.06           C  
ATOM    258  H   ILE A  17      12.850  11.045  14.953  1.00  1.06           H  
ATOM    259  HA  ILE A  17      13.815  13.300  16.439  1.00  1.06           H  
ATOM    260  HB  ILE A  17      11.178  11.806  16.425  1.00  1.06           H  
ATOM    261 1HG1 ILE A  17      11.956  14.524  15.343  1.00  1.06           H  
ATOM    262 2HG1 ILE A  17      12.039  13.035  14.399  1.00  1.06           H  
ATOM    263 1HG2 ILE A  17      10.271  13.748  17.658  1.00  1.06           H  
ATOM    264 2HG2 ILE A  17      11.504  12.909  18.625  1.00  1.06           H  
ATOM    265 3HG2 ILE A  17      11.906  14.434  17.800  1.00  1.06           H  
ATOM    266 1HD1 ILE A  17      10.026  14.275  13.898  1.00  1.06           H  
ATOM    267 2HD1 ILE A  17       9.643  12.712  14.662  1.00  1.06           H  
ATOM    268 3HD1 ILE A  17       9.547  14.217  15.612  1.00  1.06           H  
ATOM    269  N   GLY A  18      13.321  10.496  18.109  1.00  1.09           N  
ATOM    270  CA  GLY A  18      13.671   9.777  19.321  1.00  1.09           C  
ATOM    271  C   GLY A  18      15.171   9.885  19.558  1.00  1.09           C  
ATOM    272  O   GLY A  18      15.607  10.304  20.634  1.00  1.09           O  
ATOM    273  H   GLY A  18      12.818   9.993  17.376  1.00  1.09           H  
ATOM    274 1HA  GLY A  18      13.123  10.188  20.168  1.00  1.09           H  
ATOM    275 2HA  GLY A  18      13.385   8.730  19.213  1.00  1.09           H  
ATOM    276  N   GLU A  19      15.959   9.526  18.543  1.00  1.17           N  
ATOM    277  CA  GLU A  19      17.411   9.577  18.637  1.00  1.17           C  
ATOM    278  C   GLU A  19      17.902  10.959  19.030  1.00  1.17           C  
ATOM    279  O   GLU A  19      18.716  11.091  19.946  1.00  1.17           O  
ATOM    280  CB  GLU A  19      18.026   9.177  17.293  1.00  1.17           C  
ATOM    281  CG  GLU A  19      19.535   9.164  17.232  1.00  1.17           C  
ATOM    282  CD  GLU A  19      20.035   8.684  15.891  1.00  1.17           C  
ATOM    283  OE1 GLU A  19      19.607   7.651  15.444  1.00  1.17           O  
ATOM    284  OE2 GLU A  19      20.837   9.362  15.302  1.00  1.17           O  
ATOM    285  H   GLU A  19      15.533   9.191  17.679  1.00  1.17           H  
ATOM    286  HA  GLU A  19      17.730   8.867  19.401  1.00  1.17           H  
ATOM    287 1HB  GLU A  19      17.670   8.183  17.020  1.00  1.17           H  
ATOM    288 2HB  GLU A  19      17.674   9.863  16.523  1.00  1.17           H  
ATOM    289 1HG  GLU A  19      19.905  10.177  17.408  1.00  1.17           H  
ATOM    290 2HG  GLU A  19      19.923   8.520  18.022  1.00  1.17           H  
ATOM    291  N   LEU A  20      17.372  12.003  18.390  1.00  1.38           N  
ATOM    292  CA  LEU A  20      17.813  13.344  18.729  1.00  1.38           C  
ATOM    293  C   LEU A  20      17.453  13.744  20.148  1.00  1.38           C  
ATOM    294  O   LEU A  20      18.193  14.480  20.799  1.00  1.38           O  
ATOM    295  CB  LEU A  20      17.241  14.374  17.772  1.00  1.38           C  
ATOM    296  CG  LEU A  20      17.770  14.320  16.387  1.00  1.38           C  
ATOM    297  CD1 LEU A  20      17.069  15.436  15.582  1.00  1.38           C  
ATOM    298  CD2 LEU A  20      19.296  14.400  16.478  1.00  1.38           C  
ATOM    299  H   LEU A  20      16.695  11.861  17.636  1.00  1.38           H  
ATOM    300  HA  LEU A  20      18.898  13.369  18.646  1.00  1.38           H  
ATOM    301 1HB  LEU A  20      16.160  14.222  17.719  1.00  1.38           H  
ATOM    302 2HB  LEU A  20      17.433  15.368  18.173  1.00  1.38           H  
ATOM    303  HG  LEU A  20      17.512  13.385  15.908  1.00  1.38           H  
ATOM    304 1HD1 LEU A  20      17.405  15.454  14.569  1.00  1.38           H  
ATOM    305 2HD1 LEU A  20      15.992  15.265  15.594  1.00  1.38           H  
ATOM    306 3HD1 LEU A  20      17.285  16.399  16.040  1.00  1.38           H  
ATOM    307 1HD2 LEU A  20      19.737  14.378  15.491  1.00  1.38           H  
ATOM    308 2HD2 LEU A  20      19.581  15.310  16.985  1.00  1.38           H  
ATOM    309 3HD2 LEU A  20      19.667  13.553  17.052  1.00  1.38           H  
ATOM    310  N   THR A  21      16.311  13.277  20.627  1.00  1.83           N  
ATOM    311  CA  THR A  21      15.889  13.587  21.974  1.00  1.83           C  
ATOM    312  C   THR A  21      16.849  12.937  22.972  1.00  1.83           C  
ATOM    313  O   THR A  21      17.247  13.549  23.966  1.00  1.83           O  
ATOM    314  CB  THR A  21      14.462  13.084  22.207  1.00  1.83           C  
ATOM    315  OG1 THR A  21      13.578  13.720  21.265  1.00  1.83           O  
ATOM    316  CG2 THR A  21      14.016  13.392  23.622  1.00  1.83           C  
ATOM    317  H   THR A  21      15.708  12.704  20.036  1.00  1.83           H  
ATOM    318  HA  THR A  21      15.917  14.666  22.115  1.00  1.83           H  
ATOM    319  HB  THR A  21      14.427  12.011  22.050  1.00  1.83           H  
ATOM    320  HG1 THR A  21      13.847  13.441  20.353  1.00  1.83           H  
ATOM    321 1HG2 THR A  21      13.002  13.027  23.769  1.00  1.83           H  
ATOM    322 2HG2 THR A  21      14.688  12.899  24.325  1.00  1.83           H  
ATOM    323 3HG2 THR A  21      14.044  14.468  23.785  1.00  1.83           H  
ATOM    324  N   GLN A  22      17.203  11.678  22.700  1.00  2.74           N  
ATOM    325  CA  GLN A  22      18.100  10.896  23.545  1.00  2.74           C  
ATOM    326  C   GLN A  22      19.541  11.425  23.557  1.00  2.74           C  
ATOM    327  O   GLN A  22      20.191  11.438  24.608  1.00  2.74           O  
ATOM    328  CB  GLN A  22      18.103   9.446  23.060  1.00  2.74           C  
ATOM    329  CG  GLN A  22      16.790   8.713  23.290  1.00  2.74           C  
ATOM    330  CD  GLN A  22      16.765   7.344  22.630  1.00  2.74           C  
ATOM    331  OE1 GLN A  22      17.580   7.033  21.754  1.00  2.74           O  
ATOM    332  NE2 GLN A  22      15.816   6.512  23.047  1.00  2.74           N  
ATOM    333  H   GLN A  22      16.811  11.239  21.865  1.00  2.74           H  
ATOM    334  HA  GLN A  22      17.720  10.929  24.564  1.00  2.74           H  
ATOM    335 1HB  GLN A  22      18.312   9.429  21.989  1.00  2.74           H  
ATOM    336 2HB  GLN A  22      18.900   8.898  23.557  1.00  2.74           H  
ATOM    337 1HG  GLN A  22      16.650   8.577  24.361  1.00  2.74           H  
ATOM    338 2HG  GLN A  22      15.976   9.308  22.884  1.00  2.74           H  
ATOM    339 1HE2 GLN A  22      15.744   5.597  22.651  1.00  2.74           H  
ATOM    340 2HE2 GLN A  22      15.174   6.803  23.755  1.00  2.74           H  
ATOM    341  N   GLU A  23      20.036  11.864  22.396  1.00  4.29           N  
ATOM    342  CA  GLU A  23      21.400  12.373  22.279  1.00  4.29           C  
ATOM    343  C   GLU A  23      21.440  13.856  21.943  1.00  4.29           C  
ATOM    344  O   GLU A  23      21.325  14.246  20.779  1.00  4.29           O  
ATOM    345  CB  GLU A  23      22.186  11.608  21.207  1.00  4.29           C  
ATOM    346  CG  GLU A  23      22.387  10.123  21.507  1.00  4.29           C  
ATOM    347  CD  GLU A  23      23.249   9.409  20.477  1.00  4.29           C  
ATOM    348  OE1 GLU A  23      23.697  10.044  19.549  1.00  4.29           O  
ATOM    349  OE2 GLU A  23      23.457   8.227  20.629  1.00  4.29           O  
ATOM    350  H   GLU A  23      19.455  11.810  21.559  1.00  4.29           H  
ATOM    351  HA  GLU A  23      21.900  12.234  23.237  1.00  4.29           H  
ATOM    352 1HB  GLU A  23      21.657  11.685  20.254  1.00  4.29           H  
ATOM    353 2HB  GLU A  23      23.166  12.067  21.077  1.00  4.29           H  
ATOM    354 1HG  GLU A  23      22.850  10.023  22.488  1.00  4.29           H  
ATOM    355 2HG  GLU A  23      21.407   9.643  21.547  1.00  4.29           H  
ATOM    356  N   ASN A  24      21.697  14.694  22.949  1.00  6.25           N  
ATOM    357  CA  ASN A  24      21.653  16.151  22.774  1.00  6.25           C  
ATOM    358  C   ASN A  24      22.900  16.694  22.061  1.00  6.25           C  
ATOM    359  O   ASN A  24      23.738  17.386  22.639  1.00  6.25           O  
ATOM    360  CB  ASN A  24      21.467  16.832  24.119  1.00  6.25           C  
ATOM    361  CG  ASN A  24      21.146  18.314  24.012  1.00  6.25           C  
ATOM    362  OD1 ASN A  24      20.669  18.802  22.980  1.00  6.25           O  
ATOM    363  ND2 ASN A  24      21.397  19.038  25.079  1.00  6.25           N  
ATOM    364  H   ASN A  24      21.839  14.308  23.872  1.00  6.25           H  
ATOM    365  HA  ASN A  24      20.794  16.391  22.144  1.00  6.25           H  
ATOM    366 1HB  ASN A  24      20.657  16.337  24.660  1.00  6.25           H  
ATOM    367 2HB  ASN A  24      22.374  16.713  24.711  1.00  6.25           H  
ATOM    368 1HD2 ASN A  24      21.204  20.020  25.075  1.00  6.25           H  
ATOM    369 2HD2 ASN A  24      21.779  18.608  25.897  1.00  6.25           H  
ATOM    370  N   ASP A  25      22.989  16.349  20.789  1.00  7.63           N  
ATOM    371  CA  ASP A  25      24.051  16.692  19.864  1.00  7.63           C  
ATOM    372  C   ASP A  25      23.541  17.673  18.824  1.00  7.63           C  
ATOM    373  O   ASP A  25      22.863  17.274  17.880  1.00  7.63           O  
ATOM    374  CB  ASP A  25      24.570  15.396  19.226  1.00  7.63           C  
ATOM    375  CG  ASP A  25      25.659  15.566  18.154  1.00  7.63           C  
ATOM    376  OD1 ASP A  25      25.782  16.644  17.594  1.00  7.63           O  
ATOM    377  OD2 ASP A  25      26.333  14.603  17.875  1.00  7.63           O  
ATOM    378  H   ASP A  25      22.234  15.760  20.449  1.00  7.63           H  
ATOM    379  HA  ASP A  25      24.861  17.164  20.421  1.00  7.63           H  
ATOM    380 1HB  ASP A  25      24.970  14.754  20.013  1.00  7.63           H  
ATOM    381 2HB  ASP A  25      23.728  14.858  18.787  1.00  7.63           H  
ATOM    382  N   GLU A  26      23.873  18.951  18.993  1.00  7.40           N  
ATOM    383  CA  GLU A  26      23.355  20.004  18.124  1.00  7.40           C  
ATOM    384  C   GLU A  26      23.754  19.854  16.656  1.00  7.40           C  
ATOM    385  O   GLU A  26      22.951  20.127  15.762  1.00  7.40           O  
ATOM    386  CB  GLU A  26      23.822  21.364  18.630  1.00  7.40           C  
ATOM    387  CG  GLU A  26      23.347  22.558  17.804  1.00  7.40           C  
ATOM    388  CD  GLU A  26      21.856  22.792  17.833  1.00  7.40           C  
ATOM    389  OE1 GLU A  26      21.193  22.302  18.721  1.00  7.40           O  
ATOM    390  OE2 GLU A  26      21.384  23.480  16.946  1.00  7.40           O  
ATOM    391  H   GLU A  26      24.464  19.197  19.776  1.00  7.40           H  
ATOM    392  HA  GLU A  26      22.269  19.975  18.183  1.00  7.40           H  
ATOM    393 1HB  GLU A  26      23.475  21.506  19.654  1.00  7.40           H  
ATOM    394 2HB  GLU A  26      24.911  21.387  18.648  1.00  7.40           H  
ATOM    395 1HG  GLU A  26      23.847  23.454  18.169  1.00  7.40           H  
ATOM    396 2HG  GLU A  26      23.659  22.400  16.772  1.00  7.40           H  
ATOM    397  N   GLU A  27      24.984  19.428  16.374  1.00  5.77           N  
ATOM    398  CA  GLU A  27      25.351  19.295  14.970  1.00  5.77           C  
ATOM    399  C   GLU A  27      24.498  18.216  14.336  1.00  5.77           C  
ATOM    400  O   GLU A  27      23.917  18.412  13.259  1.00  5.77           O  
ATOM    401  CB  GLU A  27      26.828  18.956  14.790  1.00  5.77           C  
ATOM    402  CG  GLU A  27      27.255  18.842  13.316  1.00  5.77           C  
ATOM    403  CD  GLU A  27      28.733  18.568  13.114  1.00  5.77           C  
ATOM    404  OE1 GLU A  27      29.451  18.482  14.082  1.00  5.77           O  
ATOM    405  OE2 GLU A  27      29.134  18.437  11.979  1.00  5.77           O  
ATOM    406  H   GLU A  27      25.630  19.171  17.112  1.00  5.77           H  
ATOM    407  HA  GLU A  27      25.144  20.238  14.463  1.00  5.77           H  
ATOM    408 1HB  GLU A  27      27.440  19.720  15.266  1.00  5.77           H  
ATOM    409 2HB  GLU A  27      27.044  18.005  15.282  1.00  5.77           H  
ATOM    410 1HG  GLU A  27      26.685  18.033  12.857  1.00  5.77           H  
ATOM    411 2HG  GLU A  27      26.989  19.766  12.804  1.00  5.77           H  
ATOM    412  N   ARG A  28      24.399  17.074  15.022  1.00  3.86           N  
ATOM    413  CA  ARG A  28      23.618  15.980  14.484  1.00  3.86           C  
ATOM    414  C   ARG A  28      22.154  16.376  14.403  1.00  3.86           C  
ATOM    415  O   ARG A  28      21.456  15.997  13.462  1.00  3.86           O  
ATOM    416  CB  ARG A  28      23.791  14.719  15.300  1.00  3.86           C  
ATOM    417  CG  ARG A  28      23.118  13.522  14.714  1.00  3.86           C  
ATOM    418  CD  ARG A  28      23.514  12.273  15.370  1.00  3.86           C  
ATOM    419  NE  ARG A  28      22.856  11.136  14.761  1.00  3.86           N  
ATOM    420  CZ  ARG A  28      23.238  10.548  13.610  1.00  3.86           C  
ATOM    421  NH1 ARG A  28      24.265  11.008  12.929  1.00  3.86           N  
ATOM    422  NH2 ARG A  28      22.561   9.507  13.176  1.00  3.86           N  
ATOM    423  H   ARG A  28      24.889  16.964  15.922  1.00  3.86           H  
ATOM    424  HA  ARG A  28      23.975  15.769  13.476  1.00  3.86           H  
ATOM    425 1HB  ARG A  28      24.853  14.498  15.415  1.00  3.86           H  
ATOM    426 2HB  ARG A  28      23.378  14.880  16.297  1.00  3.86           H  
ATOM    427 1HG  ARG A  28      22.044  13.633  14.833  1.00  3.86           H  
ATOM    428 2HG  ARG A  28      23.368  13.452  13.653  1.00  3.86           H  
ATOM    429 1HD  ARG A  28      24.591  12.136  15.286  1.00  3.86           H  
ATOM    430 2HD  ARG A  28      23.232  12.309  16.425  1.00  3.86           H  
ATOM    431  HE  ARG A  28      22.049  10.715  15.240  1.00  3.86           H  
ATOM    432 1HH1 ARG A  28      24.778  11.810  13.268  1.00  3.86           H  
ATOM    433 2HH1 ARG A  28      24.540  10.562  12.067  1.00  3.86           H  
ATOM    434 1HH2 ARG A  28      21.769   9.179  13.745  1.00  3.86           H  
ATOM    435 2HH2 ARG A  28      22.814   9.044  12.322  1.00  3.86           H  
ATOM    436  N   ALA A  29      21.673  17.138  15.389  1.00  2.46           N  
ATOM    437  CA  ALA A  29      20.291  17.571  15.374  1.00  2.46           C  
ATOM    438  C   ALA A  29      20.006  18.394  14.159  1.00  2.46           C  
ATOM    439  O   ALA A  29      18.996  18.188  13.507  1.00  2.46           O  
ATOM    440  CB  ALA A  29      19.959  18.354  16.630  1.00  2.46           C  
ATOM    441  H   ALA A  29      22.272  17.406  16.167  1.00  2.46           H  
ATOM    442  HA  ALA A  29      19.663  16.707  15.303  1.00  2.46           H  
ATOM    443 1HB  ALA A  29      18.912  18.653  16.604  1.00  2.46           H  
ATOM    444 2HB  ALA A  29      20.145  17.733  17.508  1.00  2.46           H  
ATOM    445 3HB  ALA A  29      20.586  19.240  16.673  1.00  2.46           H  
ATOM    446  N   GLN A  30      20.909  19.274  13.771  1.00  1.67           N  
ATOM    447  CA  GLN A  30      20.625  20.039  12.576  1.00  1.67           C  
ATOM    448  C   GLN A  30      20.578  19.129  11.349  1.00  1.67           C  
ATOM    449  O   GLN A  30      19.715  19.282  10.481  1.00  1.67           O  
ATOM    450  CB  GLN A  30      21.657  21.147  12.399  1.00  1.67           C  
ATOM    451  CG  GLN A  30      21.533  22.258  13.433  1.00  1.67           C  
ATOM    452  CD  GLN A  30      22.594  23.335  13.284  1.00  1.67           C  
ATOM    453  OE1 GLN A  30      23.169  23.530  12.200  1.00  1.67           O  
ATOM    454  NE2 GLN A  30      22.861  24.049  14.375  1.00  1.67           N  
ATOM    455  H   GLN A  30      21.753  19.446  14.325  1.00  1.67           H  
ATOM    456  HA  GLN A  30      19.645  20.501  12.689  1.00  1.67           H  
ATOM    457 1HB  GLN A  30      22.660  20.717  12.491  1.00  1.67           H  
ATOM    458 2HB  GLN A  30      21.569  21.578  11.406  1.00  1.67           H  
ATOM    459 1HG  GLN A  30      20.556  22.726  13.333  1.00  1.67           H  
ATOM    460 2HG  GLN A  30      21.632  21.826  14.433  1.00  1.67           H  
ATOM    461 1HE2 GLN A  30      23.546  24.771  14.348  1.00  1.67           H  
ATOM    462 2HE2 GLN A  30      22.360  23.855  15.257  1.00  1.67           H  
ATOM    463  N   GLN A  31      21.469  18.137  11.297  1.00  1.29           N  
ATOM    464  CA  GLN A  31      21.502  17.240  10.145  1.00  1.29           C  
ATOM    465  C   GLN A  31      20.226  16.397  10.052  1.00  1.29           C  
ATOM    466  O   GLN A  31      19.654  16.231   8.965  1.00  1.29           O  
ATOM    467  CB  GLN A  31      22.708  16.308  10.271  1.00  1.29           C  
ATOM    468  CG  GLN A  31      24.052  17.006  10.138  1.00  1.29           C  
ATOM    469  CD  GLN A  31      25.226  16.094  10.483  1.00  1.29           C  
ATOM    470  OE1 GLN A  31      25.045  14.995  11.028  1.00  1.29           O  
ATOM    471  NE2 GLN A  31      26.435  16.552  10.180  1.00  1.29           N  
ATOM    472  H   GLN A  31      22.163  18.043  12.042  1.00  1.29           H  
ATOM    473  HA  GLN A  31      21.591  17.837   9.240  1.00  1.29           H  
ATOM    474 1HB  GLN A  31      22.681  15.812  11.236  1.00  1.29           H  
ATOM    475 2HB  GLN A  31      22.648  15.535   9.509  1.00  1.29           H  
ATOM    476 1HG  GLN A  31      24.173  17.344   9.112  1.00  1.29           H  
ATOM    477 2HG  GLN A  31      24.071  17.859  10.815  1.00  1.29           H  
ATOM    478 1HE2 GLN A  31      27.249  16.012  10.395  1.00  1.29           H  
ATOM    479 2HE2 GLN A  31      26.539  17.452   9.754  1.00  1.29           H  
ATOM    480  N   LEU A  32      19.754  15.901  11.199  1.00  1.13           N  
ATOM    481  CA  LEU A  32      18.572  15.056  11.208  1.00  1.13           C  
ATOM    482  C   LEU A  32      17.305  15.870  11.091  1.00  1.13           C  
ATOM    483  O   LEU A  32      16.372  15.430  10.437  1.00  1.13           O  
ATOM    484  CB  LEU A  32      18.545  14.149  12.442  1.00  1.13           C  
ATOM    485  CG  LEU A  32      19.233  12.784  12.261  1.00  1.13           C  
ATOM    486  CD1 LEU A  32      20.683  13.019  11.899  1.00  1.13           C  
ATOM    487  CD2 LEU A  32      19.102  11.945  13.553  1.00  1.13           C  
ATOM    488  H   LEU A  32      20.257  16.080  12.068  1.00  1.13           H  
ATOM    489  HA  LEU A  32      18.624  14.402  10.338  1.00  1.13           H  
ATOM    490 1HB  LEU A  32      19.066  14.666  13.240  1.00  1.13           H  
ATOM    491 2HB  LEU A  32      17.511  13.977  12.738  1.00  1.13           H  
ATOM    492  HG  LEU A  32      18.759  12.245  11.440  1.00  1.13           H  
ATOM    493 1HD1 LEU A  32      21.185  12.065  11.756  1.00  1.13           H  
ATOM    494 2HD1 LEU A  32      20.741  13.597  10.980  1.00  1.13           H  
ATOM    495 3HD1 LEU A  32      21.158  13.564  12.688  1.00  1.13           H  
ATOM    496 1HD2 LEU A  32      19.588  10.977  13.411  1.00  1.13           H  
ATOM    497 2HD2 LEU A  32      19.579  12.452  14.370  1.00  1.13           H  
ATOM    498 3HD2 LEU A  32      18.051  11.786  13.793  1.00  1.13           H  
ATOM    499  N   LEU A  33      17.258  17.067  11.663  1.00  1.08           N  
ATOM    500  CA  LEU A  33      16.060  17.883  11.536  1.00  1.08           C  
ATOM    501  C   LEU A  33      15.837  18.232  10.072  1.00  1.08           C  
ATOM    502  O   LEU A  33      14.698  18.238   9.599  1.00  1.08           O  
ATOM    503  CB  LEU A  33      16.160  19.121  12.422  1.00  1.08           C  
ATOM    504  CG  LEU A  33      16.063  18.820  13.934  1.00  1.08           C  
ATOM    505  CD1 LEU A  33      16.417  20.061  14.726  1.00  1.08           C  
ATOM    506  CD2 LEU A  33      14.656  18.349  14.254  1.00  1.08           C  
ATOM    507  H   LEU A  33      18.039  17.416  12.208  1.00  1.08           H  
ATOM    508  HA  LEU A  33      15.212  17.313  11.886  1.00  1.08           H  
ATOM    509 1HB  LEU A  33      17.121  19.603  12.233  1.00  1.08           H  
ATOM    510 2HB  LEU A  33      15.364  19.812  12.156  1.00  1.08           H  
ATOM    511  HG  LEU A  33      16.753  18.037  14.196  1.00  1.08           H  
ATOM    512 1HD1 LEU A  33      16.353  19.842  15.791  1.00  1.08           H  
ATOM    513 2HD1 LEU A  33      17.436  20.365  14.479  1.00  1.08           H  
ATOM    514 3HD1 LEU A  33      15.725  20.863  14.476  1.00  1.08           H  
ATOM    515 1HD2 LEU A  33      14.585  18.126  15.318  1.00  1.08           H  
ATOM    516 2HD2 LEU A  33      13.944  19.132  13.997  1.00  1.08           H  
ATOM    517 3HD2 LEU A  33      14.433  17.457  13.682  1.00  1.08           H  
ATOM    518  N   LYS A  34      16.917  18.474   9.323  1.00  1.07           N  
ATOM    519  CA  LYS A  34      16.756  18.741   7.903  1.00  1.07           C  
ATOM    520  C   LYS A  34      16.217  17.499   7.175  1.00  1.07           C  
ATOM    521  O   LYS A  34      15.314  17.619   6.337  1.00  1.07           O  
ATOM    522  CB  LYS A  34      18.083  19.205   7.306  1.00  1.07           C  
ATOM    523  CG  LYS A  34      18.498  20.613   7.745  1.00  1.07           C  
ATOM    524  CD  LYS A  34      19.855  21.011   7.189  1.00  1.07           C  
ATOM    525  CE  LYS A  34      20.255  22.402   7.674  1.00  1.07           C  
ATOM    526  NZ  LYS A  34      21.602  22.808   7.177  1.00  1.07           N  
ATOM    527  H   LYS A  34      17.852  18.502   9.740  1.00  1.07           H  
ATOM    528  HA  LYS A  34      16.027  19.542   7.783  1.00  1.07           H  
ATOM    529 1HB  LYS A  34      18.875  18.516   7.617  1.00  1.07           H  
ATOM    530 2HB  LYS A  34      18.029  19.180   6.220  1.00  1.07           H  
ATOM    531 1HG  LYS A  34      17.753  21.328   7.396  1.00  1.07           H  
ATOM    532 2HG  LYS A  34      18.528  20.660   8.829  1.00  1.07           H  
ATOM    533 1HD  LYS A  34      20.603  20.290   7.529  1.00  1.07           H  
ATOM    534 2HD  LYS A  34      19.828  21.002   6.101  1.00  1.07           H  
ATOM    535 1HE  LYS A  34      19.517  23.123   7.328  1.00  1.07           H  
ATOM    536 2HE  LYS A  34      20.267  22.403   8.767  1.00  1.07           H  
ATOM    537 1HZ  LYS A  34      21.825  23.730   7.526  1.00  1.07           H  
ATOM    538 2HZ  LYS A  34      22.293  22.148   7.507  1.00  1.07           H  
ATOM    539 3HZ  LYS A  34      21.602  22.820   6.167  1.00  1.07           H  
ATOM    540  N   GLU A  35      16.725  16.300   7.526  1.00  1.04           N  
ATOM    541  CA  GLU A  35      16.220  15.070   6.902  1.00  1.04           C  
ATOM    542  C   GLU A  35      14.742  14.860   7.251  1.00  1.04           C  
ATOM    543  O   GLU A  35      13.946  14.491   6.389  1.00  1.04           O  
ATOM    544  CB  GLU A  35      17.055  13.845   7.298  1.00  1.04           C  
ATOM    545  CG  GLU A  35      16.660  12.561   6.529  1.00  1.04           C  
ATOM    546  CD  GLU A  35      17.573  11.364   6.779  1.00  1.04           C  
ATOM    547  OE1 GLU A  35      18.432  11.447   7.615  1.00  1.04           O  
ATOM    548  OE2 GLU A  35      17.417  10.366   6.089  1.00  1.04           O  
ATOM    549  H   GLU A  35      17.489  16.248   8.205  1.00  1.04           H  
ATOM    550  HA  GLU A  35      16.287  15.182   5.825  1.00  1.04           H  
ATOM    551 1HB  GLU A  35      18.111  14.049   7.118  1.00  1.04           H  
ATOM    552 2HB  GLU A  35      16.934  13.654   8.366  1.00  1.04           H  
ATOM    553 1HG  GLU A  35      15.646  12.291   6.823  1.00  1.04           H  
ATOM    554 2HG  GLU A  35      16.645  12.786   5.463  1.00  1.04           H  
ATOM    555  N   ILE A  36      14.385  15.138   8.508  1.00  1.02           N  
ATOM    556  CA  ILE A  36      13.018  15.038   9.019  1.00  1.02           C  
ATOM    557  C   ILE A  36      12.109  15.967   8.238  1.00  1.02           C  
ATOM    558  O   ILE A  36      11.021  15.573   7.810  1.00  1.02           O  
ATOM    559  CB  ILE A  36      13.019  15.346  10.537  1.00  1.02           C  
ATOM    560  CG1 ILE A  36      13.702  14.172  11.315  1.00  1.02           C  
ATOM    561  CG2 ILE A  36      11.661  15.690  11.104  1.00  1.02           C  
ATOM    562  CD1 ILE A  36      14.063  14.515  12.754  1.00  1.02           C  
ATOM    563  H   ILE A  36      15.113  15.423   9.156  1.00  1.02           H  
ATOM    564  HA  ILE A  36      12.676  14.024   8.876  1.00  1.02           H  
ATOM    565  HB  ILE A  36      13.644  16.202  10.680  1.00  1.02           H  
ATOM    566 1HG1 ILE A  36      13.003  13.337  11.346  1.00  1.02           H  
ATOM    567 2HG1 ILE A  36      14.593  13.848  10.785  1.00  1.02           H  
ATOM    568 1HG2 ILE A  36      11.770  15.940  12.158  1.00  1.02           H  
ATOM    569 2HG2 ILE A  36      11.252  16.544  10.570  1.00  1.02           H  
ATOM    570 3HG2 ILE A  36      11.008  14.876  11.016  1.00  1.02           H  
ATOM    571 1HD1 ILE A  36      14.502  13.659  13.245  1.00  1.02           H  
ATOM    572 2HD1 ILE A  36      14.774  15.318  12.765  1.00  1.02           H  
ATOM    573 3HD1 ILE A  36      13.175  14.816  13.280  1.00  1.02           H  
ATOM    574  N   GLY A  37      12.574  17.186   7.996  1.00  0.99           N  
ATOM    575  CA  GLY A  37      11.841  18.135   7.183  1.00  0.99           C  
ATOM    576  C   GLY A  37      11.546  17.526   5.811  1.00  0.99           C  
ATOM    577  O   GLY A  37      10.391  17.515   5.365  1.00  0.99           O  
ATOM    578  H   GLY A  37      13.464  17.471   8.403  1.00  0.99           H  
ATOM    579 1HA  GLY A  37      10.913  18.409   7.682  1.00  0.99           H  
ATOM    580 2HA  GLY A  37      12.437  19.041   7.068  1.00  0.99           H  
ATOM    581  N   ARG A  38      12.590  17.011   5.146  1.00  0.97           N  
ATOM    582  CA  ARG A  38      12.427  16.425   3.819  1.00  0.97           C  
ATOM    583  C   ARG A  38      11.479  15.219   3.819  1.00  0.97           C  
ATOM    584  O   ARG A  38      10.629  15.108   2.935  1.00  0.97           O  
ATOM    585  CB  ARG A  38      13.775  15.988   3.251  1.00  0.97           C  
ATOM    586  CG  ARG A  38      14.717  17.132   2.872  1.00  0.97           C  
ATOM    587  CD  ARG A  38      15.870  16.677   2.021  1.00  0.97           C  
ATOM    588  NE  ARG A  38      16.754  15.712   2.684  1.00  0.97           N  
ATOM    589  CZ  ARG A  38      17.821  16.024   3.454  1.00  0.97           C  
ATOM    590  NH1 ARG A  38      18.138  17.277   3.684  1.00  0.97           N  
ATOM    591  NH2 ARG A  38      18.559  15.056   3.974  1.00  0.97           N  
ATOM    592  H   ARG A  38      13.520  17.051   5.573  1.00  0.97           H  
ATOM    593  HA  ARG A  38      12.011  17.189   3.162  1.00  0.97           H  
ATOM    594 1HB  ARG A  38      14.290  15.373   3.987  1.00  0.97           H  
ATOM    595 2HB  ARG A  38      13.616  15.372   2.367  1.00  0.97           H  
ATOM    596 1HG  ARG A  38      14.160  17.889   2.322  1.00  0.97           H  
ATOM    597 2HG  ARG A  38      15.122  17.574   3.782  1.00  0.97           H  
ATOM    598 1HD  ARG A  38      15.480  16.209   1.117  1.00  0.97           H  
ATOM    599 2HD  ARG A  38      16.467  17.544   1.744  1.00  0.97           H  
ATOM    600  HE  ARG A  38      16.558  14.732   2.540  1.00  0.97           H  
ATOM    601 1HH1 ARG A  38      17.579  18.021   3.289  1.00  0.97           H  
ATOM    602 2HH1 ARG A  38      18.946  17.492   4.250  1.00  0.97           H  
ATOM    603 1HH2 ARG A  38      18.329  14.087   3.785  1.00  0.97           H  
ATOM    604 2HH2 ARG A  38      19.357  15.282   4.552  1.00  0.97           H  
ATOM    605  N   LEU A  39      11.579  14.351   4.830  1.00  0.95           N  
ATOM    606  CA  LEU A  39      10.704  13.180   4.934  1.00  0.95           C  
ATOM    607  C   LEU A  39       9.261  13.627   5.124  1.00  0.95           C  
ATOM    608  O   LEU A  39       8.331  13.048   4.555  1.00  0.95           O  
ATOM    609  CB  LEU A  39      11.140  12.341   6.119  1.00  0.95           C  
ATOM    610  CG  LEU A  39      12.465  11.615   6.011  1.00  0.95           C  
ATOM    611  CD1 LEU A  39      12.832  11.057   7.382  1.00  0.95           C  
ATOM    612  CD2 LEU A  39      12.356  10.515   5.025  1.00  0.95           C  
ATOM    613  H   LEU A  39      12.307  14.493   5.532  1.00  0.95           H  
ATOM    614  HA  LEU A  39      10.782  12.596   4.016  1.00  0.95           H  
ATOM    615 1HB  LEU A  39      11.293  13.027   6.910  1.00  0.95           H  
ATOM    616 2HB  LEU A  39      10.356  11.635   6.387  1.00  0.95           H  
ATOM    617  HG  LEU A  39      13.233  12.305   5.692  1.00  0.95           H  
ATOM    618 1HD1 LEU A  39      13.778  10.553   7.316  1.00  0.95           H  
ATOM    619 2HD1 LEU A  39      12.912  11.868   8.094  1.00  0.95           H  
ATOM    620 3HD1 LEU A  39      12.065  10.358   7.714  1.00  0.95           H  
ATOM    621 1HD2 LEU A  39      13.308   9.999   4.950  1.00  0.95           H  
ATOM    622 2HD2 LEU A  39      11.599   9.830   5.373  1.00  0.95           H  
ATOM    623 3HD2 LEU A  39      12.081  10.918   4.044  1.00  0.95           H  
ATOM    624  N   GLY A  40       9.076  14.688   5.907  1.00  0.94           N  
ATOM    625  CA  GLY A  40       7.763  15.250   6.139  1.00  0.94           C  
ATOM    626  C   GLY A  40       7.179  15.650   4.796  1.00  0.94           C  
ATOM    627  O   GLY A  40       6.040  15.303   4.469  1.00  0.94           O  
ATOM    628  H   GLY A  40       9.874  15.116   6.377  1.00  0.94           H  
ATOM    629 1HA  GLY A  40       7.123  14.519   6.633  1.00  0.94           H  
ATOM    630 2HA  GLY A  40       7.852  16.122   6.788  1.00  0.94           H  
ATOM    631  N   ALA A  41       7.970  16.387   4.011  1.00  0.94           N  
ATOM    632  CA  ALA A  41       7.528  16.823   2.698  1.00  0.94           C  
ATOM    633  C   ALA A  41       7.187  15.633   1.799  1.00  0.94           C  
ATOM    634  O   ALA A  41       6.186  15.678   1.083  1.00  0.94           O  
ATOM    635  CB  ALA A  41       8.598  17.678   2.042  1.00  0.94           C  
ATOM    636  H   ALA A  41       8.896  16.656   4.351  1.00  0.94           H  
ATOM    637  HA  ALA A  41       6.627  17.422   2.828  1.00  0.94           H  
ATOM    638 1HB  ALA A  41       8.242  18.023   1.073  1.00  0.94           H  
ATOM    639 2HB  ALA A  41       8.816  18.533   2.680  1.00  0.94           H  
ATOM    640 3HB  ALA A  41       9.500  17.090   1.907  1.00  0.94           H  
ATOM    641  N   GLU A  42       7.970  14.539   1.857  1.00  0.94           N  
ATOM    642  CA  GLU A  42       7.647  13.399   0.994  1.00  0.94           C  
ATOM    643  C   GLU A  42       6.281  12.840   1.367  1.00  0.94           C  
ATOM    644  O   GLU A  42       5.468  12.516   0.497  1.00  0.94           O  
ATOM    645  CB  GLU A  42       8.688  12.269   1.100  1.00  0.94           C  
ATOM    646  CG  GLU A  42      10.064  12.572   0.512  1.00  0.94           C  
ATOM    647  CD  GLU A  42      11.015  11.390   0.610  1.00  0.94           C  
ATOM    648  OE1 GLU A  42      10.592  10.361   1.075  1.00  0.94           O  
ATOM    649  OE2 GLU A  42      12.152  11.521   0.219  1.00  0.94           O  
ATOM    650  H   GLU A  42       8.801  14.536   2.450  1.00  0.94           H  
ATOM    651  HA  GLU A  42       7.607  13.745  -0.040  1.00  0.94           H  
ATOM    652 1HB  GLU A  42       8.831  12.013   2.150  1.00  0.94           H  
ATOM    653 2HB  GLU A  42       8.303  11.380   0.603  1.00  0.94           H  
ATOM    654 1HG  GLU A  42       9.946  12.850  -0.534  1.00  0.94           H  
ATOM    655 2HG  GLU A  42      10.491  13.420   1.039  1.00  0.94           H  
ATOM    656  N   ILE A  43       5.991  12.784   2.662  1.00  0.96           N  
ATOM    657  CA  ILE A  43       4.704  12.272   3.090  1.00  0.96           C  
ATOM    658  C   ILE A  43       3.589  13.163   2.584  1.00  0.96           C  
ATOM    659  O   ILE A  43       2.572  12.672   2.088  1.00  0.96           O  
ATOM    660  CB  ILE A  43       4.617  12.103   4.605  1.00  0.96           C  
ATOM    661  CG1 ILE A  43       5.543  10.977   5.035  1.00  0.96           C  
ATOM    662  CG2 ILE A  43       3.174  11.826   4.997  1.00  0.96           C  
ATOM    663  CD1 ILE A  43       5.706  10.904   6.486  1.00  0.96           C  
ATOM    664  H   ILE A  43       6.694  13.066   3.350  1.00  0.96           H  
ATOM    665  HA  ILE A  43       4.567  11.286   2.654  1.00  0.96           H  
ATOM    666  HB  ILE A  43       4.964  13.014   5.097  1.00  0.96           H  
ATOM    667 1HG1 ILE A  43       5.153  10.031   4.673  1.00  0.96           H  
ATOM    668 2HG1 ILE A  43       6.523  11.142   4.595  1.00  0.96           H  
ATOM    669 1HG2 ILE A  43       3.101  11.703   6.076  1.00  0.96           H  
ATOM    670 2HG2 ILE A  43       2.561  12.664   4.684  1.00  0.96           H  
ATOM    671 3HG2 ILE A  43       2.825  10.929   4.503  1.00  0.96           H  
ATOM    672 1HD1 ILE A  43       6.370  10.101   6.759  1.00  0.96           H  
ATOM    673 2HD1 ILE A  43       6.109  11.846   6.840  1.00  0.96           H  
ATOM    674 3HD1 ILE A  43       4.739  10.737   6.921  1.00  0.96           H  
ATOM    675  N   GLN A  44       3.780  14.477   2.686  1.00  0.99           N  
ATOM    676  CA  GLN A  44       2.763  15.406   2.225  1.00  0.99           C  
ATOM    677  C   GLN A  44       2.519  15.222   0.728  1.00  0.99           C  
ATOM    678  O   GLN A  44       1.369  15.228   0.281  1.00  0.99           O  
ATOM    679  CB  GLN A  44       3.207  16.842   2.510  1.00  0.99           C  
ATOM    680  CG  GLN A  44       3.230  17.195   3.985  1.00  0.99           C  
ATOM    681  CD  GLN A  44       3.841  18.561   4.249  1.00  0.99           C  
ATOM    682  OE1 GLN A  44       4.537  19.132   3.401  1.00  0.99           O  
ATOM    683  NE2 GLN A  44       3.585  19.097   5.437  1.00  0.99           N  
ATOM    684  H   GLN A  44       4.642  14.825   3.112  1.00  0.99           H  
ATOM    685  HA  GLN A  44       1.835  15.200   2.756  1.00  0.99           H  
ATOM    686 1HB  GLN A  44       4.206  16.995   2.111  1.00  0.99           H  
ATOM    687 2HB  GLN A  44       2.542  17.536   2.002  1.00  0.99           H  
ATOM    688 1HG  GLN A  44       2.209  17.199   4.360  1.00  0.99           H  
ATOM    689 2HG  GLN A  44       3.816  16.447   4.513  1.00  0.99           H  
ATOM    690 1HE2 GLN A  44       3.959  19.994   5.673  1.00  0.99           H  
ATOM    691 2HE2 GLN A  44       3.019  18.602   6.096  1.00  0.99           H  
ATOM    692  N   GLU A  45       3.586  14.997  -0.050  1.00  1.06           N  
ATOM    693  CA  GLU A  45       3.415  14.768  -1.483  1.00  1.06           C  
ATOM    694  C   GLU A  45       2.619  13.488  -1.746  1.00  1.06           C  
ATOM    695  O   GLU A  45       1.779  13.448  -2.649  1.00  1.06           O  
ATOM    696  CB  GLU A  45       4.765  14.713  -2.220  1.00  1.06           C  
ATOM    697  CG  GLU A  45       5.499  16.065  -2.326  1.00  1.06           C  
ATOM    698  CD  GLU A  45       6.829  15.987  -3.067  1.00  1.06           C  
ATOM    699  OE1 GLU A  45       7.243  14.905  -3.420  1.00  1.06           O  
ATOM    700  OE2 GLU A  45       7.423  17.020  -3.283  1.00  1.06           O  
ATOM    701  H   GLU A  45       4.523  15.015   0.357  1.00  1.06           H  
ATOM    702  HA  GLU A  45       2.849  15.602  -1.893  1.00  1.06           H  
ATOM    703 1HB  GLU A  45       5.427  14.018  -1.701  1.00  1.06           H  
ATOM    704 2HB  GLU A  45       4.613  14.328  -3.227  1.00  1.06           H  
ATOM    705 1HG  GLU A  45       4.851  16.773  -2.841  1.00  1.06           H  
ATOM    706 2HG  GLU A  45       5.672  16.445  -1.321  1.00  1.06           H  
ATOM    707  N   TYR A  46       2.829  12.446  -0.934  1.00  1.21           N  
ATOM    708  CA  TYR A  46       2.077  11.210  -1.144  1.00  1.21           C  
ATOM    709  C   TYR A  46       0.608  11.372  -0.746  1.00  1.21           C  
ATOM    710  O   TYR A  46      -0.276  10.798  -1.381  1.00  1.21           O  
ATOM    711  CB  TYR A  46       2.682  10.038  -0.357  1.00  1.21           C  
ATOM    712  CG  TYR A  46       3.967   9.455  -0.914  1.00  1.21           C  
ATOM    713  CD1 TYR A  46       5.164   9.591  -0.227  1.00  1.21           C  
ATOM    714  CD2 TYR A  46       3.940   8.776  -2.121  1.00  1.21           C  
ATOM    715  CE1 TYR A  46       6.325   9.070  -0.747  1.00  1.21           C  
ATOM    716  CE2 TYR A  46       5.104   8.247  -2.641  1.00  1.21           C  
ATOM    717  CZ  TYR A  46       6.294   8.398  -1.959  1.00  1.21           C  
ATOM    718  OH  TYR A  46       7.459   7.878  -2.480  1.00  1.21           O  
ATOM    719  H   TYR A  46       3.546  12.507  -0.208  1.00  1.21           H  
ATOM    720  HA  TYR A  46       2.107  10.968  -2.206  1.00  1.21           H  
ATOM    721 1HB  TYR A  46       2.875  10.361   0.669  1.00  1.21           H  
ATOM    722 2HB  TYR A  46       1.953   9.235  -0.319  1.00  1.21           H  
ATOM    723  HD1 TYR A  46       5.186  10.113   0.722  1.00  1.21           H  
ATOM    724  HD2 TYR A  46       2.997   8.661  -2.662  1.00  1.21           H  
ATOM    725  HE1 TYR A  46       7.264   9.185  -0.211  1.00  1.21           H  
ATOM    726  HE2 TYR A  46       5.082   7.715  -3.592  1.00  1.21           H  
ATOM    727  HH  TYR A  46       8.180   8.029  -1.862  1.00  1.21           H  
ATOM    728  N   LEU A  47       0.334  12.182   0.274  1.00  1.47           N  
ATOM    729  CA  LEU A  47      -1.040  12.391   0.724  1.00  1.47           C  
ATOM    730  C   LEU A  47      -1.830  13.336  -0.183  1.00  1.47           C  
ATOM    731  O   LEU A  47      -3.035  13.167  -0.368  1.00  1.47           O  
ATOM    732  CB  LEU A  47      -1.038  12.941   2.151  1.00  1.47           C  
ATOM    733  CG  LEU A  47      -0.527  11.968   3.230  1.00  1.47           C  
ATOM    734  CD1 LEU A  47      -0.412  12.696   4.545  1.00  1.47           C  
ATOM    735  CD2 LEU A  47      -1.494  10.801   3.346  1.00  1.47           C  
ATOM    736  H   LEU A  47       1.105  12.622   0.778  1.00  1.47           H  
ATOM    737  HA  LEU A  47      -1.542  11.426   0.727  1.00  1.47           H  
ATOM    738 1HB  LEU A  47      -0.395  13.823   2.172  1.00  1.47           H  
ATOM    739 2HB  LEU A  47      -2.049  13.242   2.413  1.00  1.47           H  
ATOM    740  HG  LEU A  47       0.461  11.599   2.957  1.00  1.47           H  
ATOM    741 1HD1 LEU A  47      -0.044  12.010   5.308  1.00  1.47           H  
ATOM    742 2HD1 LEU A  47       0.285  13.527   4.434  1.00  1.47           H  
ATOM    743 3HD1 LEU A  47      -1.388  13.077   4.837  1.00  1.47           H  
ATOM    744 1HD2 LEU A  47      -1.147  10.112   4.111  1.00  1.47           H  
ATOM    745 2HD2 LEU A  47      -2.480  11.174   3.621  1.00  1.47           H  
ATOM    746 3HD2 LEU A  47      -1.554  10.285   2.386  1.00  1.47           H  
ATOM    747  N   ALA A  48      -1.149  14.331  -0.753  1.00  1.90           N  
ATOM    748  CA  ALA A  48      -1.777  15.340  -1.605  1.00  1.90           C  
ATOM    749  C   ALA A  48      -1.983  14.888  -3.053  1.00  1.90           C  
ATOM    750  O   ALA A  48      -2.564  15.623  -3.854  1.00  1.90           O  
ATOM    751  CB  ALA A  48      -0.927  16.597  -1.608  1.00  1.90           C  
ATOM    752  H   ALA A  48      -0.155  14.431  -0.550  1.00  1.90           H  
ATOM    753  HA  ALA A  48      -2.755  15.567  -1.183  1.00  1.90           H  
ATOM    754 1HB  ALA A  48      -1.410  17.364  -2.208  1.00  1.90           H  
ATOM    755 2HB  ALA A  48      -0.803  16.953  -0.586  1.00  1.90           H  
ATOM    756 3HB  ALA A  48       0.052  16.361  -2.031  1.00  1.90           H  
ATOM    757  N   SER A  49      -1.481  13.714  -3.408  1.00  2.56           N  
ATOM    758  CA  SER A  49      -1.584  13.235  -4.782  1.00  2.56           C  
ATOM    759  C   SER A  49      -3.016  13.039  -5.237  1.00  2.56           C  
ATOM    760  O   SER A  49      -3.878  12.618  -4.461  1.00  2.56           O  
ATOM    761  CB  SER A  49      -0.863  11.923  -4.976  1.00  2.56           C  
ATOM    762  OG  SER A  49      -1.039  11.455  -6.313  1.00  2.56           O  
ATOM    763  H   SER A  49      -1.013  13.144  -2.713  1.00  2.56           H  
ATOM    764  HA  SER A  49      -1.123  13.978  -5.431  1.00  2.56           H  
ATOM    765 1HB  SER A  49       0.199  12.052  -4.760  1.00  2.56           H  
ATOM    766 2HB  SER A  49      -1.253  11.186  -4.272  1.00  2.56           H  
ATOM    767  HG  SER A  49      -2.031  11.371  -6.484  1.00  2.56           H  
ATOM    768  N   SER A  50      -3.248  13.351  -6.504  1.00  3.45           N  
ATOM    769  CA  SER A  50      -4.531  13.119  -7.127  1.00  3.45           C  
ATOM    770  C   SER A  50      -4.572  11.657  -7.537  1.00  3.45           C  
ATOM    771  O   SER A  50      -5.374  11.268  -8.386  1.00  3.45           O  
ATOM    772  OXT SER A  50      -3.571  10.978  -7.282  1.00  3.45           O  
ATOM    773  CB  SER A  50      -4.712  14.025  -8.330  1.00  3.45           C  
ATOM    774  OG  SER A  50      -5.898  13.728  -9.009  1.00  3.45           O  
ATOM    775  H   SER A  50      -2.491  13.732  -7.054  1.00  3.45           H  
ATOM    776  HA  SER A  50      -5.326  13.308  -6.404  1.00  3.45           H  
ATOM    777 1HB  SER A  50      -4.728  15.064  -8.002  1.00  3.45           H  
ATOM    778 2HB  SER A  50      -3.865  13.907  -9.004  1.00  3.45           H  
ATOM    779  HG  SER A  50      -5.938  14.337  -9.750  1.00  3.45           H  
ENDMDL

REMARK ID 640539 DOMAINID 634136 MODEL 5 test1_NEM_3
MODEL     5
ATOM      1  N   GLN A   1       0.560  -0.051  -0.846  1.00  2.31           N  
ATOM      2  CA  GLN A   1       1.976   0.278  -0.984  1.00  2.31           C  
ATOM      3  C   GLN A   1       2.288   1.725  -0.595  1.00  2.31           C  
ATOM      4  O   GLN A   1       3.047   1.985   0.351  1.00  2.31           O  
ATOM      5  CB  GLN A   1       2.451   0.014  -2.417  1.00  2.31           C  
ATOM      6  CG  GLN A   1       2.496  -1.461  -2.806  1.00  2.31           C  
ATOM      7  CD  GLN A   1       2.919  -1.678  -4.258  1.00  2.31           C  
ATOM      8  OE1 GLN A   1       2.678  -0.832  -5.125  1.00  2.31           O  
ATOM      9  NE2 GLN A   1       3.553  -2.816  -4.526  1.00  2.31           N  
ATOM     10 1H   GLN A   1       0.349  -0.897  -1.352  1.00  2.31           H  
ATOM     11 2H   GLN A   1       0.384  -0.199   0.141  1.00  2.31           H  
ATOM     12 3H   GLN A   1      -0.015   0.705  -1.176  1.00  2.31           H  
ATOM     13  HA  GLN A   1       2.535  -0.370  -0.308  1.00  2.31           H  
ATOM     14 1HB  GLN A   1       1.791   0.521  -3.118  1.00  2.31           H  
ATOM     15 2HB  GLN A   1       3.449   0.432  -2.549  1.00  2.31           H  
ATOM     16 1HG  GLN A   1       3.210  -1.971  -2.160  1.00  2.31           H  
ATOM     17 2HG  GLN A   1       1.502  -1.887  -2.670  1.00  2.31           H  
ATOM     18 1HE2 GLN A   1       3.855  -3.013  -5.460  1.00  2.31           H  
ATOM     19 2HE2 GLN A   1       3.728  -3.476  -3.795  1.00  2.31           H  
ATOM     20  N   GLU A   2       1.736   2.681  -1.342  1.00  2.06           N  
ATOM     21  CA  GLU A   2       2.043   4.093  -1.099  1.00  2.06           C  
ATOM     22  C   GLU A   2       1.627   4.596   0.285  1.00  2.06           C  
ATOM     23  O   GLU A   2       2.366   5.335   0.930  1.00  2.06           O  
ATOM     24  CB  GLU A   2       1.384   4.933  -2.187  1.00  2.06           C  
ATOM     25  CG  GLU A   2       2.034   4.761  -3.561  1.00  2.06           C  
ATOM     26  CD  GLU A   2       1.296   5.462  -4.669  1.00  2.06           C  
ATOM     27  OE1 GLU A   2       0.189   5.886  -4.443  1.00  2.06           O  
ATOM     28  OE2 GLU A   2       1.841   5.568  -5.745  1.00  2.06           O  
ATOM     29  H   GLU A   2       1.124   2.452  -2.111  1.00  2.06           H  
ATOM     30  HA  GLU A   2       3.123   4.218  -1.188  1.00  2.06           H  
ATOM     31 1HB  GLU A   2       0.330   4.667  -2.269  1.00  2.06           H  
ATOM     32 2HB  GLU A   2       1.438   5.990  -1.915  1.00  2.06           H  
ATOM     33 1HG  GLU A   2       3.051   5.154  -3.515  1.00  2.06           H  
ATOM     34 2HG  GLU A   2       2.096   3.696  -3.788  1.00  2.06           H  
ATOM     35  N   LEU A   3       0.474   4.168   0.788  1.00  1.79           N  
ATOM     36  CA  LEU A   3       0.061   4.645   2.104  1.00  1.79           C  
ATOM     37  C   LEU A   3       0.979   4.114   3.203  1.00  1.79           C  
ATOM     38  O   LEU A   3       1.235   4.801   4.201  1.00  1.79           O  
ATOM     39  CB  LEU A   3      -1.389   4.263   2.377  1.00  1.79           C  
ATOM     40  CG  LEU A   3      -2.406   4.987   1.485  1.00  1.79           C  
ATOM     41  CD1 LEU A   3      -3.800   4.442   1.762  1.00  1.79           C  
ATOM     42  CD2 LEU A   3      -2.320   6.493   1.746  1.00  1.79           C  
ATOM     43  H   LEU A   3      -0.120   3.551   0.256  1.00  1.79           H  
ATOM     44  HA  LEU A   3       0.130   5.732   2.107  1.00  1.79           H  
ATOM     45 1HB  LEU A   3      -1.503   3.186   2.227  1.00  1.79           H  
ATOM     46 2HB  LEU A   3      -1.624   4.493   3.416  1.00  1.79           H  
ATOM     47  HG  LEU A   3      -2.174   4.792   0.438  1.00  1.79           H  
ATOM     48 1HD1 LEU A   3      -4.522   4.946   1.120  1.00  1.79           H  
ATOM     49 2HD1 LEU A   3      -3.818   3.370   1.559  1.00  1.79           H  
ATOM     50 3HD1 LEU A   3      -4.058   4.618   2.806  1.00  1.79           H  
ATOM     51 1HD2 LEU A   3      -3.033   7.015   1.107  1.00  1.79           H  
ATOM     52 2HD2 LEU A   3      -2.553   6.696   2.791  1.00  1.79           H  
ATOM     53 3HD2 LEU A   3      -1.311   6.844   1.525  1.00  1.79           H  
ATOM     54  N   GLU A   4       1.459   2.881   3.033  1.00  1.53           N  
ATOM     55  CA  GLU A   4       2.349   2.279   4.015  1.00  1.53           C  
ATOM     56  C   GLU A   4       3.701   2.978   3.946  1.00  1.53           C  
ATOM     57  O   GLU A   4       4.323   3.255   4.976  1.00  1.53           O  
ATOM     58  CB  GLU A   4       2.488   0.767   3.799  1.00  1.53           C  
ATOM     59  CG  GLU A   4       1.180  -0.016   4.019  1.00  1.53           C  
ATOM     60  CD  GLU A   4       0.317  -0.048   2.791  1.00  1.53           C  
ATOM     61  OE1 GLU A   4       0.878  -0.187   1.730  1.00  1.53           O  
ATOM     62  OE2 GLU A   4      -0.879   0.069   2.891  1.00  1.53           O  
ATOM     63  H   GLU A   4       1.222   2.370   2.199  1.00  1.53           H  
ATOM     64  HA  GLU A   4       1.933   2.440   5.009  1.00  1.53           H  
ATOM     65 1HB  GLU A   4       2.828   0.578   2.779  1.00  1.53           H  
ATOM     66 2HB  GLU A   4       3.242   0.369   4.476  1.00  1.53           H  
ATOM     67 1HG  GLU A   4       1.421  -1.038   4.308  1.00  1.53           H  
ATOM     68 2HG  GLU A   4       0.626   0.445   4.836  1.00  1.53           H  
ATOM     69  N   THR A   5       4.125   3.306   2.719  1.00  1.32           N  
ATOM     70  CA  THR A   5       5.384   3.991   2.487  1.00  1.32           C  
ATOM     71  C   THR A   5       5.355   5.345   3.180  1.00  1.32           C  
ATOM     72  O   THR A   5       6.276   5.683   3.927  1.00  1.32           O  
ATOM     73  CB  THR A   5       5.627   4.174   0.979  1.00  1.32           C  
ATOM     74  OG1 THR A   5       5.701   2.882   0.344  1.00  1.32           O  
ATOM     75  CG2 THR A   5       6.910   4.946   0.744  1.00  1.32           C  
ATOM     76  H   THR A   5       3.571   3.030   1.910  1.00  1.32           H  
ATOM     77  HA  THR A   5       6.193   3.399   2.911  1.00  1.32           H  
ATOM     78  HB  THR A   5       4.804   4.729   0.545  1.00  1.32           H  
ATOM     79  HG1 THR A   5       4.834   2.421   0.457  1.00  1.32           H  
ATOM     80 1HG2 THR A   5       7.063   5.069  -0.325  1.00  1.32           H  
ATOM     81 2HG2 THR A   5       6.833   5.924   1.217  1.00  1.32           H  
ATOM     82 3HG2 THR A   5       7.749   4.402   1.170  1.00  1.32           H  
ATOM     83  N   ILE A   6       4.256   6.083   2.995  1.00  1.17           N  
ATOM     84  CA  ILE A   6       4.093   7.377   3.636  1.00  1.17           C  
ATOM     85  C   ILE A   6       4.081   7.239   5.145  1.00  1.17           C  
ATOM     86  O   ILE A   6       4.728   8.023   5.838  1.00  1.17           O  
ATOM     87  CB  ILE A   6       2.826   8.099   3.175  1.00  1.17           C  
ATOM     88  CG1 ILE A   6       2.966   8.533   1.703  1.00  1.17           C  
ATOM     89  CG2 ILE A   6       2.579   9.298   4.087  1.00  1.17           C  
ATOM     90  CD1 ILE A   6       1.663   8.996   1.119  1.00  1.17           C  
ATOM     91  H   ILE A   6       3.531   5.744   2.363  1.00  1.17           H  
ATOM     92  HA  ILE A   6       4.938   8.001   3.365  1.00  1.17           H  
ATOM     93  HB  ILE A   6       1.975   7.415   3.229  1.00  1.17           H  
ATOM     94 1HG1 ILE A   6       3.688   9.344   1.636  1.00  1.17           H  
ATOM     95 2HG1 ILE A   6       3.336   7.694   1.112  1.00  1.17           H  
ATOM     96 1HG2 ILE A   6       1.676   9.819   3.775  1.00  1.17           H  
ATOM     97 2HG2 ILE A   6       2.461   8.947   5.106  1.00  1.17           H  
ATOM     98 3HG2 ILE A   6       3.420   9.970   4.041  1.00  1.17           H  
ATOM     99 1HD1 ILE A   6       1.791   9.300   0.090  1.00  1.17           H  
ATOM    100 2HD1 ILE A   6       0.939   8.182   1.166  1.00  1.17           H  
ATOM    101 3HD1 ILE A   6       1.306   9.836   1.697  1.00  1.17           H  
ATOM    102  N   THR A   7       3.362   6.242   5.666  1.00  1.06           N  
ATOM    103  CA  THR A   7       3.313   6.028   7.102  1.00  1.06           C  
ATOM    104  C   THR A   7       4.732   5.830   7.641  1.00  1.06           C  
ATOM    105  O   THR A   7       5.113   6.426   8.656  1.00  1.06           O  
ATOM    106  CB  THR A   7       2.441   4.806   7.437  1.00  1.06           C  
ATOM    107  OG1 THR A   7       1.103   5.027   6.955  1.00  1.06           O  
ATOM    108  CG2 THR A   7       2.410   4.586   8.935  1.00  1.06           C  
ATOM    109  H   THR A   7       2.815   5.629   5.060  1.00  1.06           H  
ATOM    110  HA  THR A   7       2.883   6.907   7.575  1.00  1.06           H  
ATOM    111  HB  THR A   7       2.849   3.924   6.953  1.00  1.06           H  
ATOM    112  HG1 THR A   7       1.120   5.083   5.968  1.00  1.06           H  
ATOM    113 1HG2 THR A   7       1.791   3.719   9.160  1.00  1.06           H  
ATOM    114 2HG2 THR A   7       3.424   4.413   9.295  1.00  1.06           H  
ATOM    115 3HG2 THR A   7       1.995   5.467   9.423  1.00  1.06           H  
ATOM    116  N   GLY A   8       5.523   5.013   6.942  1.00  0.99           N  
ATOM    117  CA  GLY A   8       6.907   4.752   7.307  1.00  0.99           C  
ATOM    118  C   GLY A   8       7.712   6.049   7.362  1.00  0.99           C  
ATOM    119  O   GLY A   8       8.429   6.307   8.338  1.00  0.99           O  
ATOM    120  H   GLY A   8       5.138   4.538   6.126  1.00  0.99           H  
ATOM    121 1HA  GLY A   8       6.943   4.248   8.272  1.00  0.99           H  
ATOM    122 2HA  GLY A   8       7.345   4.080   6.570  1.00  0.99           H  
ATOM    123  N   LEU A   9       7.582   6.866   6.315  1.00  0.96           N  
ATOM    124  CA  LEU A   9       8.295   8.132   6.223  1.00  0.96           C  
ATOM    125  C   LEU A   9       7.871   9.089   7.345  1.00  0.96           C  
ATOM    126  O   LEU A   9       8.718   9.772   7.927  1.00  0.96           O  
ATOM    127  CB  LEU A   9       8.006   8.744   4.859  1.00  0.96           C  
ATOM    128  CG  LEU A   9       8.587   7.991   3.664  1.00  0.96           C  
ATOM    129  CD1 LEU A   9       8.047   8.555   2.392  1.00  0.96           C  
ATOM    130  CD2 LEU A   9      10.052   8.119   3.652  1.00  0.96           C  
ATOM    131  H   LEU A   9       6.979   6.576   5.543  1.00  0.96           H  
ATOM    132  HA  LEU A   9       9.361   7.939   6.311  1.00  0.96           H  
ATOM    133 1HB  LEU A   9       6.931   8.794   4.725  1.00  0.96           H  
ATOM    134 2HB  LEU A   9       8.412   9.755   4.837  1.00  0.96           H  
ATOM    135  HG  LEU A   9       8.318   6.947   3.731  1.00  0.96           H  
ATOM    136 1HD1 LEU A   9       8.485   7.995   1.588  1.00  0.96           H  
ATOM    137 2HD1 LEU A   9       6.970   8.462   2.363  1.00  0.96           H  
ATOM    138 3HD1 LEU A   9       8.328   9.600   2.302  1.00  0.96           H  
ATOM    139 1HD2 LEU A   9      10.458   7.577   2.795  1.00  0.96           H  
ATOM    140 2HD2 LEU A   9      10.291   9.168   3.557  1.00  0.96           H  
ATOM    141 3HD2 LEU A   9      10.467   7.714   4.572  1.00  0.96           H  
ATOM    142  N   LEU A  10       6.577   9.107   7.688  1.00  0.93           N  
ATOM    143  CA  LEU A  10       6.084   9.951   8.776  1.00  0.93           C  
ATOM    144  C   LEU A  10       6.709   9.498  10.089  1.00  0.93           C  
ATOM    145  O   LEU A  10       7.066  10.316  10.948  1.00  0.93           O  
ATOM    146  CB  LEU A  10       4.556   9.902   8.843  1.00  0.93           C  
ATOM    147  CG  LEU A  10       3.823  10.593   7.684  1.00  0.93           C  
ATOM    148  CD1 LEU A  10       2.353  10.270   7.754  1.00  0.93           C  
ATOM    149  CD2 LEU A  10       4.036  12.088   7.784  1.00  0.93           C  
ATOM    150  H   LEU A  10       5.914   8.537   7.162  1.00  0.93           H  
ATOM    151  HA  LEU A  10       6.384  10.974   8.587  1.00  0.93           H  
ATOM    152 1HB  LEU A  10       4.248   8.858   8.845  1.00  0.93           H  
ATOM    153 2HB  LEU A  10       4.230  10.360   9.773  1.00  0.93           H  
ATOM    154  HG  LEU A  10       4.211  10.233   6.741  1.00  0.93           H  
ATOM    155 1HD1 LEU A  10       1.836  10.759   6.929  1.00  0.93           H  
ATOM    156 2HD1 LEU A  10       2.217   9.194   7.678  1.00  0.93           H  
ATOM    157 3HD1 LEU A  10       1.946  10.623   8.699  1.00  0.93           H  
ATOM    158 1HD2 LEU A  10       3.517  12.582   6.963  1.00  0.93           H  
ATOM    159 2HD2 LEU A  10       3.640  12.449   8.732  1.00  0.93           H  
ATOM    160 3HD2 LEU A  10       5.092  12.306   7.729  1.00  0.93           H  
ATOM    161  N   GLY A  11       6.879   8.183  10.233  1.00  0.92           N  
ATOM    162  CA  GLY A  11       7.529   7.609  11.397  1.00  0.92           C  
ATOM    163  C   GLY A  11       8.940   8.176  11.507  1.00  0.92           C  
ATOM    164  O   GLY A  11       9.326   8.716  12.547  1.00  0.92           O  
ATOM    165  H   GLY A  11       6.525   7.553   9.510  1.00  0.92           H  
ATOM    166 1HA  GLY A  11       6.956   7.838  12.295  1.00  0.92           H  
ATOM    167 2HA  GLY A  11       7.569   6.525  11.289  1.00  0.92           H  
ATOM    168  N   LYS A  12       9.704   8.074  10.416  1.00  0.91           N  
ATOM    169  CA  LYS A  12      11.084   8.557  10.399  1.00  0.91           C  
ATOM    170  C   LYS A  12      11.171  10.063  10.675  1.00  0.91           C  
ATOM    171  O   LYS A  12      12.048  10.514  11.420  1.00  0.91           O  
ATOM    172  CB  LYS A  12      11.728   8.226   9.054  1.00  0.91           C  
ATOM    173  CG  LYS A  12      11.993   6.748   8.843  1.00  0.91           C  
ATOM    174  CD  LYS A  12      12.608   6.465   7.476  1.00  0.91           C  
ATOM    175  CE  LYS A  12      12.855   4.966   7.303  1.00  0.91           C  
ATOM    176  NZ  LYS A  12      13.448   4.632   5.976  1.00  0.91           N  
ATOM    177  H   LYS A  12       9.311   7.617   9.590  1.00  0.91           H  
ATOM    178  HA  LYS A  12      11.635   8.039  11.186  1.00  0.91           H  
ATOM    179 1HB  LYS A  12      11.078   8.571   8.248  1.00  0.91           H  
ATOM    180 2HB  LYS A  12      12.673   8.758   8.963  1.00  0.91           H  
ATOM    181 1HG  LYS A  12      12.664   6.385   9.622  1.00  0.91           H  
ATOM    182 2HG  LYS A  12      11.048   6.208   8.925  1.00  0.91           H  
ATOM    183 1HD  LYS A  12      11.926   6.810   6.696  1.00  0.91           H  
ATOM    184 2HD  LYS A  12      13.550   7.003   7.378  1.00  0.91           H  
ATOM    185 1HE  LYS A  12      13.534   4.631   8.086  1.00  0.91           H  
ATOM    186 2HE  LYS A  12      11.906   4.439   7.408  1.00  0.91           H  
ATOM    187 1HZ  LYS A  12      13.591   3.634   5.917  1.00  0.91           H  
ATOM    188 2HZ  LYS A  12      12.825   4.923   5.238  1.00  0.91           H  
ATOM    189 3HZ  LYS A  12      14.334   5.104   5.874  1.00  0.91           H  
ATOM    190  N   LEU A  13      10.229  10.842  10.129  1.00  0.91           N  
ATOM    191  CA  LEU A  13      10.196  12.275  10.401  1.00  0.91           C  
ATOM    192  C   LEU A  13       9.960  12.546  11.871  1.00  0.91           C  
ATOM    193  O   LEU A  13      10.652  13.362  12.484  1.00  0.91           O  
ATOM    194  CB  LEU A  13       9.072  12.938   9.596  1.00  0.91           C  
ATOM    195  CG  LEU A  13       9.313  13.106   8.130  1.00  0.91           C  
ATOM    196  CD1 LEU A  13       8.065  13.481   7.404  1.00  0.91           C  
ATOM    197  CD2 LEU A  13      10.233  14.203   8.017  1.00  0.91           C  
ATOM    198  H   LEU A  13       9.538  10.430   9.502  1.00  0.91           H  
ATOM    199  HA  LEU A  13      11.154  12.706  10.113  1.00  0.91           H  
ATOM    200 1HB  LEU A  13       8.175  12.339   9.711  1.00  0.91           H  
ATOM    201 2HB  LEU A  13       8.881  13.923  10.019  1.00  0.91           H  
ATOM    202  HG  LEU A  13       9.715  12.195   7.694  1.00  0.91           H  
ATOM    203 1HD1 LEU A  13       8.306  13.636   6.353  1.00  0.91           H  
ATOM    204 2HD1 LEU A  13       7.353  12.686   7.495  1.00  0.91           H  
ATOM    205 3HD1 LEU A  13       7.653  14.395   7.824  1.00  0.91           H  
ATOM    206 1HD2 LEU A  13      10.434  14.427   6.993  1.00  0.91           H  
ATOM    207 2HD2 LEU A  13       9.760  15.055   8.477  1.00  0.91           H  
ATOM    208 3HD2 LEU A  13      11.148  13.955   8.539  1.00  0.91           H  
ATOM    209  N   THR A  14       9.030  11.808  12.462  1.00  0.91           N  
ATOM    210  CA  THR A  14       8.692  11.994  13.855  1.00  0.91           C  
ATOM    211  C   THR A  14       9.896  11.701  14.734  1.00  0.91           C  
ATOM    212  O   THR A  14      10.203  12.461  15.661  1.00  0.91           O  
ATOM    213  CB  THR A  14       7.522  11.078  14.248  1.00  0.91           C  
ATOM    214  OG1 THR A  14       6.373  11.403  13.445  1.00  0.91           O  
ATOM    215  CG2 THR A  14       7.190  11.252  15.717  1.00  0.91           C  
ATOM    216  H   THR A  14       8.497  11.128  11.917  1.00  0.91           H  
ATOM    217  HA  THR A  14       8.397  13.032  14.007  1.00  0.91           H  
ATOM    218  HB  THR A  14       7.795  10.043  14.065  1.00  0.91           H  
ATOM    219  HG1 THR A  14       6.560  11.139  12.509  1.00  0.91           H  
ATOM    220 1HG2 THR A  14       6.363  10.596  15.981  1.00  0.91           H  
ATOM    221 2HG2 THR A  14       8.065  10.996  16.316  1.00  0.91           H  
ATOM    222 3HG2 THR A  14       6.910  12.287  15.907  1.00  0.91           H  
ATOM    223  N   GLN A  15      10.592  10.605  14.432  1.00  0.92           N  
ATOM    224  CA  GLN A  15      11.748  10.208  15.214  1.00  0.92           C  
ATOM    225  C   GLN A  15      12.863  11.248  15.114  1.00  0.92           C  
ATOM    226  O   GLN A  15      13.465  11.604  16.132  1.00  0.92           O  
ATOM    227  CB  GLN A  15      12.246   8.847  14.720  1.00  0.92           C  
ATOM    228  CG  GLN A  15      11.305   7.691  15.031  1.00  0.92           C  
ATOM    229  CD  GLN A  15      11.728   6.398  14.355  1.00  0.92           C  
ATOM    230  OE1 GLN A  15      12.530   6.394  13.412  1.00  0.92           O  
ATOM    231  NE2 GLN A  15      11.183   5.284  14.831  1.00  0.92           N  
ATOM    232  H   GLN A  15      10.281  10.021  13.654  1.00  0.92           H  
ATOM    233  HA  GLN A  15      11.449  10.124  16.257  1.00  0.92           H  
ATOM    234 1HB  GLN A  15      12.376   8.889  13.637  1.00  0.92           H  
ATOM    235 2HB  GLN A  15      13.219   8.632  15.159  1.00  0.92           H  
ATOM    236 1HG  GLN A  15      11.300   7.526  16.107  1.00  0.92           H  
ATOM    237 2HG  GLN A  15      10.305   7.949  14.693  1.00  0.92           H  
ATOM    238 1HE2 GLN A  15      11.418   4.399  14.427  1.00  0.92           H  
ATOM    239 2HE2 GLN A  15      10.537   5.330  15.592  1.00  0.92           H  
ATOM    240  N   ALA A  16      13.100  11.782  13.903  1.00  0.93           N  
ATOM    241  CA  ALA A  16      14.129  12.803  13.705  1.00  0.93           C  
ATOM    242  C   ALA A  16      13.812  14.058  14.509  1.00  0.93           C  
ATOM    243  O   ALA A  16      14.690  14.635  15.148  1.00  0.93           O  
ATOM    244  CB  ALA A  16      14.238  13.146  12.234  1.00  0.93           C  
ATOM    245  H   ALA A  16      12.576  11.446  13.092  1.00  0.93           H  
ATOM    246  HA  ALA A  16      15.081  12.403  14.058  1.00  0.93           H  
ATOM    247 1HB  ALA A  16      15.017  13.892  12.087  1.00  0.93           H  
ATOM    248 2HB  ALA A  16      14.481  12.248  11.668  1.00  0.93           H  
ATOM    249 3HB  ALA A  16      13.283  13.541  11.886  1.00  0.93           H  
ATOM    250  N   ILE A  17      12.540  14.442  14.530  1.00  0.96           N  
ATOM    251  CA  ILE A  17      12.095  15.615  15.266  1.00  0.96           C  
ATOM    252  C   ILE A  17      12.292  15.403  16.760  1.00  0.96           C  
ATOM    253  O   ILE A  17      12.747  16.302  17.483  1.00  0.96           O  
ATOM    254  CB  ILE A  17      10.660  15.958  14.889  1.00  0.96           C  
ATOM    255  CG1 ILE A  17      10.657  16.423  13.412  1.00  0.96           C  
ATOM    256  CG2 ILE A  17      10.116  17.034  15.807  1.00  0.96           C  
ATOM    257  CD1 ILE A  17       9.302  16.509  12.778  1.00  0.96           C  
ATOM    258  H   ILE A  17      11.853  13.921  13.980  1.00  0.96           H  
ATOM    259  HA  ILE A  17      12.706  16.455  14.972  1.00  0.96           H  
ATOM    260  HB  ILE A  17      10.041  15.060  14.957  1.00  0.96           H  
ATOM    261 1HG1 ILE A  17      11.123  17.406  13.361  1.00  0.96           H  
ATOM    262 2HG1 ILE A  17      11.258  15.729  12.832  1.00  0.96           H  
ATOM    263 1HG2 ILE A  17       9.094  17.271  15.520  1.00  0.96           H  
ATOM    264 2HG2 ILE A  17      10.131  16.674  16.836  1.00  0.96           H  
ATOM    265 3HG2 ILE A  17      10.734  17.929  15.726  1.00  0.96           H  
ATOM    266 1HD1 ILE A  17       9.407  16.839  11.743  1.00  0.96           H  
ATOM    267 2HD1 ILE A  17       8.833  15.522  12.798  1.00  0.96           H  
ATOM    268 3HD1 ILE A  17       8.685  17.217  13.327  1.00  0.96           H  
ATOM    269  N   GLY A  18      11.943  14.211  17.238  1.00  0.99           N  
ATOM    270  CA  GLY A  18      12.154  13.875  18.634  1.00  0.99           C  
ATOM    271  C   GLY A  18      13.629  14.073  18.974  1.00  0.99           C  
ATOM    272  O   GLY A  18      13.966  14.794  19.916  1.00  0.99           O  
ATOM    273  H   GLY A  18      11.529  13.516  16.614  1.00  0.99           H  
ATOM    274 1HA  GLY A  18      11.531  14.505  19.267  1.00  0.99           H  
ATOM    275 2HA  GLY A  18      11.868  12.837  18.804  1.00  0.99           H  
ATOM    276  N   GLU A  19      14.505  13.446  18.187  1.00  1.08           N  
ATOM    277  CA  GLU A  19      15.948  13.518  18.389  1.00  1.08           C  
ATOM    278  C   GLU A  19      16.460  14.970  18.356  1.00  1.08           C  
ATOM    279  O   GLU A  19      17.259  15.360  19.212  1.00  1.08           O  
ATOM    280  CB  GLU A  19      16.615  12.630  17.336  1.00  1.08           C  
ATOM    281  CG  GLU A  19      18.100  12.437  17.416  1.00  1.08           C  
ATOM    282  CD  GLU A  19      18.537  11.382  16.408  1.00  1.08           C  
ATOM    283  OE1 GLU A  19      17.810  10.440  16.215  1.00  1.08           O  
ATOM    284  OE2 GLU A  19      19.589  11.509  15.842  1.00  1.08           O  
ATOM    285  H   GLU A  19      14.147  12.876  17.418  1.00  1.08           H  
ATOM    286  HA  GLU A  19      16.172  13.103  19.372  1.00  1.08           H  
ATOM    287 1HB  GLU A  19      16.154  11.643  17.366  1.00  1.08           H  
ATOM    288 2HB  GLU A  19      16.405  13.042  16.350  1.00  1.08           H  
ATOM    289 1HG  GLU A  19      18.603  13.380  17.203  1.00  1.08           H  
ATOM    290 2HG  GLU A  19      18.375  12.124  18.424  1.00  1.08           H  
ATOM    291  N   LEU A  20      15.942  15.794  17.432  1.00  1.29           N  
ATOM    292  CA  LEU A  20      16.314  17.211  17.367  1.00  1.29           C  
ATOM    293  C   LEU A  20      15.939  17.961  18.628  1.00  1.29           C  
ATOM    294  O   LEU A  20      16.680  18.827  19.089  1.00  1.29           O  
ATOM    295  CB  LEU A  20      15.601  17.907  16.202  1.00  1.29           C  
ATOM    296  CG  LEU A  20      16.067  17.595  14.834  1.00  1.29           C  
ATOM    297  CD1 LEU A  20      15.142  18.103  13.818  1.00  1.29           C  
ATOM    298  CD2 LEU A  20      17.277  18.287  14.672  1.00  1.29           C  
ATOM    299  H   LEU A  20      15.297  15.418  16.738  1.00  1.29           H  
ATOM    300  HA  LEU A  20      17.393  17.275  17.229  1.00  1.29           H  
ATOM    301 1HB  LEU A  20      14.550  17.645  16.248  1.00  1.29           H  
ATOM    302 2HB  LEU A  20      15.686  18.982  16.345  1.00  1.29           H  
ATOM    303  HG  LEU A  20      16.202  16.531  14.703  1.00  1.29           H  
ATOM    304 1HD1 LEU A  20      15.566  17.895  12.841  1.00  1.29           H  
ATOM    305 2HD1 LEU A  20      14.191  17.625  13.909  1.00  1.29           H  
ATOM    306 3HD1 LEU A  20      15.027  19.166  13.952  1.00  1.29           H  
ATOM    307 1HD2 LEU A  20      17.644  18.122  13.693  1.00  1.29           H  
ATOM    308 2HD2 LEU A  20      17.102  19.350  14.808  1.00  1.29           H  
ATOM    309 3HD2 LEU A  20      17.980  17.930  15.418  1.00  1.29           H  
ATOM    310  N   THR A  21      14.779  17.638  19.181  1.00  1.73           N  
ATOM    311  CA  THR A  21      14.311  18.281  20.390  1.00  1.73           C  
ATOM    312  C   THR A  21      15.157  17.874  21.599  1.00  1.73           C  
ATOM    313  O   THR A  21      15.505  18.701  22.444  1.00  1.73           O  
ATOM    314  CB  THR A  21      12.843  17.914  20.641  1.00  1.73           C  
ATOM    315  OG1 THR A  21      12.046  18.347  19.526  1.00  1.73           O  
ATOM    316  CG2 THR A  21      12.345  18.569  21.915  1.00  1.73           C  
ATOM    317  H   THR A  21      14.189  16.934  18.734  1.00  1.73           H  
ATOM    318  HA  THR A  21      14.391  19.359  20.263  1.00  1.73           H  
ATOM    319  HB  THR A  21      12.753  16.836  20.739  1.00  1.73           H  
ATOM    320  HG1 THR A  21      12.288  17.799  18.745  1.00  1.73           H  
ATOM    321 1HG2 THR A  21      11.305  18.295  22.079  1.00  1.73           H  
ATOM    322 2HG2 THR A  21      12.950  18.228  22.756  1.00  1.73           H  
ATOM    323 3HG2 THR A  21      12.427  19.651  21.824  1.00  1.73           H  
ATOM    324  N   GLN A  22      15.446  16.575  21.690  1.00  2.63           N  
ATOM    325  CA  GLN A  22      16.184  15.987  22.803  1.00  2.63           C  
ATOM    326  C   GLN A  22      17.669  16.362  22.898  1.00  2.63           C  
ATOM    327  O   GLN A  22      18.182  16.554  24.004  1.00  2.63           O  
ATOM    328  CB  GLN A  22      16.075  14.464  22.712  1.00  2.63           C  
ATOM    329  CG  GLN A  22      14.676  13.926  22.978  1.00  2.63           C  
ATOM    330  CD  GLN A  22      14.557  12.438  22.689  1.00  2.63           C  
ATOM    331  OE1 GLN A  22      15.338  11.861  21.923  1.00  2.63           O  
ATOM    332  NE2 GLN A  22      13.565  11.803  23.302  1.00  2.63           N  
ATOM    333  H   GLN A  22      15.110  15.959  20.950  1.00  2.63           H  
ATOM    334  HA  GLN A  22      15.704  16.314  23.723  1.00  2.63           H  
ATOM    335 1HB  GLN A  22      16.371  14.148  21.709  1.00  2.63           H  
ATOM    336 2HB  GLN A  22      16.766  14.006  23.416  1.00  2.63           H  
ATOM    337 1HG  GLN A  22      14.437  14.088  24.027  1.00  2.63           H  
ATOM    338 2HG  GLN A  22      13.965  14.460  22.354  1.00  2.63           H  
ATOM    339 1HE2 GLN A  22      13.431  10.823  23.154  1.00  2.63           H  
ATOM    340 2HE2 GLN A  22      12.953  12.306  23.912  1.00  2.63           H  
ATOM    341  N   GLU A  23      18.368  16.446  21.762  1.00  4.17           N  
ATOM    342  CA  GLU A  23      19.808  16.711  21.797  1.00  4.17           C  
ATOM    343  C   GLU A  23      20.203  18.147  21.443  1.00  4.17           C  
ATOM    344  O   GLU A  23      19.559  18.820  20.650  1.00  4.17           O  
ATOM    345  CB  GLU A  23      20.549  15.719  20.896  1.00  4.17           C  
ATOM    346  CG  GLU A  23      20.418  14.260  21.370  1.00  4.17           C  
ATOM    347  CD  GLU A  23      21.268  13.264  20.600  1.00  4.17           C  
ATOM    348  OE1 GLU A  23      21.980  13.665  19.712  1.00  4.17           O  
ATOM    349  OE2 GLU A  23      21.204  12.098  20.917  1.00  4.17           O  
ATOM    350  H   GLU A  23      17.904  16.272  20.868  1.00  4.17           H  
ATOM    351  HA  GLU A  23      20.150  16.531  22.815  1.00  4.17           H  
ATOM    352 1HB  GLU A  23      20.150  15.781  19.881  1.00  4.17           H  
ATOM    353 2HB  GLU A  23      21.608  15.976  20.853  1.00  4.17           H  
ATOM    354 1HG  GLU A  23      20.687  14.211  22.424  1.00  4.17           H  
ATOM    355 2HG  GLU A  23      19.368  13.969  21.281  1.00  4.17           H  
ATOM    356  N   ASN A  24      21.335  18.583  21.997  1.00  6.08           N  
ATOM    357  CA  ASN A  24      21.883  19.923  21.760  1.00  6.08           C  
ATOM    358  C   ASN A  24      23.011  19.940  20.724  1.00  6.08           C  
ATOM    359  O   ASN A  24      23.785  20.894  20.640  1.00  6.08           O  
ATOM    360  CB  ASN A  24      22.371  20.519  23.062  1.00  6.08           C  
ATOM    361  CG  ASN A  24      21.250  20.827  24.023  1.00  6.08           C  
ATOM    362  OD1 ASN A  24      20.180  21.297  23.623  1.00  6.08           O  
ATOM    363  ND2 ASN A  24      21.478  20.569  25.288  1.00  6.08           N  
ATOM    364  H   ASN A  24      21.824  17.970  22.633  1.00  6.08           H  
ATOM    365  HA  ASN A  24      21.082  20.553  21.369  1.00  6.08           H  
ATOM    366 1HB  ASN A  24      23.065  19.827  23.539  1.00  6.08           H  
ATOM    367 2HB  ASN A  24      22.918  21.438  22.855  1.00  6.08           H  
ATOM    368 1HD2 ASN A  24      20.770  20.753  25.972  1.00  6.08           H  
ATOM    369 2HD2 ASN A  24      22.359  20.190  25.571  1.00  6.08           H  
ATOM    370  N   ASP A  25      23.110  18.875  19.945  1.00  7.37           N  
ATOM    371  CA  ASP A  25      24.134  18.760  18.913  1.00  7.37           C  
ATOM    372  C   ASP A  25      23.716  19.462  17.629  1.00  7.37           C  
ATOM    373  O   ASP A  25      22.993  18.894  16.812  1.00  7.37           O  
ATOM    374  CB  ASP A  25      24.425  17.275  18.649  1.00  7.37           C  
ATOM    375  CG  ASP A  25      25.508  16.991  17.554  1.00  7.37           C  
ATOM    376  OD1 ASP A  25      25.804  17.870  16.759  1.00  7.37           O  
ATOM    377  OD2 ASP A  25      25.996  15.889  17.511  1.00  7.37           O  
ATOM    378  H   ASP A  25      22.441  18.128  20.065  1.00  7.37           H  
ATOM    379  HA  ASP A  25      25.046  19.231  19.278  1.00  7.37           H  
ATOM    380 1HB  ASP A  25      24.753  16.806  19.578  1.00  7.37           H  
ATOM    381 2HB  ASP A  25      23.499  16.777  18.354  1.00  7.37           H  
ATOM    382  N   GLU A  26      24.196  20.695  17.455  1.00  7.04           N  
ATOM    383  CA  GLU A  26      23.813  21.541  16.327  1.00  7.04           C  
ATOM    384  C   GLU A  26      24.234  20.987  14.967  1.00  7.04           C  
ATOM    385  O   GLU A  26      23.487  21.098  13.994  1.00  7.04           O  
ATOM    386  CB  GLU A  26      24.412  22.937  16.504  1.00  7.04           C  
ATOM    387  CG  GLU A  26      24.083  23.928  15.395  1.00  7.04           C  
ATOM    388  CD  GLU A  26      22.623  24.296  15.288  1.00  7.04           C  
ATOM    389  OE1 GLU A  26      21.885  24.089  16.227  1.00  7.04           O  
ATOM    390  OE2 GLU A  26      22.254  24.801  14.244  1.00  7.04           O  
ATOM    391  H   GLU A  26      24.805  21.071  18.172  1.00  7.04           H  
ATOM    392  HA  GLU A  26      22.729  21.632  16.336  1.00  7.04           H  
ATOM    393 1HB  GLU A  26      24.063  23.362  17.446  1.00  7.04           H  
ATOM    394 2HB  GLU A  26      25.497  22.857  16.565  1.00  7.04           H  
ATOM    395 1HG  GLU A  26      24.660  24.837  15.557  1.00  7.04           H  
ATOM    396 2HG  GLU A  26      24.406  23.493  14.449  1.00  7.04           H  
ATOM    397  N   GLU A  27      25.420  20.389  14.866  1.00  5.36           N  
ATOM    398  CA  GLU A  27      25.814  19.877  13.559  1.00  5.36           C  
ATOM    399  C   GLU A  27      24.861  18.770  13.156  1.00  5.36           C  
ATOM    400  O   GLU A  27      24.325  18.765  12.039  1.00  5.36           O  
ATOM    401  CB  GLU A  27      27.247  19.350  13.555  1.00  5.36           C  
ATOM    402  CG  GLU A  27      27.706  18.825  12.183  1.00  5.36           C  
ATOM    403  CD  GLU A  27      29.143  18.342  12.149  1.00  5.36           C  
ATOM    404  OE1 GLU A  27      29.811  18.417  13.154  1.00  5.36           O  
ATOM    405  OE2 GLU A  27      29.563  17.888  11.108  1.00  5.36           O  
ATOM    406  H   GLU A  27      26.014  20.268  15.677  1.00  5.36           H  
ATOM    407  HA  GLU A  27      25.734  20.681  12.828  1.00  5.36           H  
ATOM    408 1HB  GLU A  27      27.928  20.141  13.865  1.00  5.36           H  
ATOM    409 2HB  GLU A  27      27.336  18.536  14.278  1.00  5.36           H  
ATOM    410 1HG  GLU A  27      27.053  17.998  11.899  1.00  5.36           H  
ATOM    411 2HG  GLU A  27      27.576  19.617  11.447  1.00  5.36           H  
ATOM    412  N   ARG A  28      24.625  17.835  14.080  1.00  3.50           N  
ATOM    413  CA  ARG A  28      23.722  16.748  13.769  1.00  3.50           C  
ATOM    414  C   ARG A  28      22.328  17.279  13.528  1.00  3.50           C  
ATOM    415  O   ARG A  28      21.610  16.777  12.662  1.00  3.50           O  
ATOM    416  CB  ARG A  28      23.680  15.706  14.855  1.00  3.50           C  
ATOM    417  CG  ARG A  28      22.823  14.528  14.504  1.00  3.50           C  
ATOM    418  CD  ARG A  28      22.927  13.449  15.482  1.00  3.50           C  
ATOM    419  NE  ARG A  28      22.051  12.360  15.137  1.00  3.50           N  
ATOM    420  CZ  ARG A  28      22.320  11.389  14.245  1.00  3.50           C  
ATOM    421  NH1 ARG A  28      23.461  11.372  13.591  1.00  3.50           N  
ATOM    422  NH2 ARG A  28      21.414  10.457  14.040  1.00  3.50           N  
ATOM    423  H   ARG A  28      25.083  17.878  15.002  1.00  3.50           H  
ATOM    424  HA  ARG A  28      24.072  16.264  12.858  1.00  3.50           H  
ATOM    425 1HB  ARG A  28      24.688  15.354  15.073  1.00  3.50           H  
ATOM    426 2HB  ARG A  28      23.281  16.153  15.768  1.00  3.50           H  
ATOM    427 1HG  ARG A  28      21.785  14.850  14.469  1.00  3.50           H  
ATOM    428 2HG  ARG A  28      23.115  14.143  13.525  1.00  3.50           H  
ATOM    429 1HD  ARG A  28      23.949  13.075  15.516  1.00  3.50           H  
ATOM    430 2HD  ARG A  28      22.640  13.821  16.471  1.00  3.50           H  
ATOM    431  HE  ARG A  28      21.142  12.303  15.605  1.00  3.50           H  
ATOM    432 1HH1 ARG A  28      24.147  12.096  13.754  1.00  3.50           H  
ATOM    433 2HH1 ARG A  28      23.649  10.642  12.922  1.00  3.50           H  
ATOM    434 1HH2 ARG A  28      20.537  10.517  14.578  1.00  3.50           H  
ATOM    435 2HH2 ARG A  28      21.573   9.715  13.382  1.00  3.50           H  
ATOM    436  N   ALA A  29      21.921  18.290  14.298  1.00  2.17           N  
ATOM    437  CA  ALA A  29      20.591  18.820  14.122  1.00  2.17           C  
ATOM    438  C   ALA A  29      20.397  19.347  12.715  1.00  2.17           C  
ATOM    439  O   ALA A  29      19.367  19.096  12.091  1.00  2.17           O  
ATOM    440  CB  ALA A  29      20.317  19.934  15.117  1.00  2.17           C  
ATOM    441  H   ALA A  29      22.523  18.667  15.030  1.00  2.17           H  
ATOM    442  HA  ALA A  29      19.906  18.002  14.273  1.00  2.17           H  
ATOM    443 1HB  ALA A  29      19.310  20.311  14.989  1.00  2.17           H  
ATOM    444 2HB  ALA A  29      20.439  19.553  16.133  1.00  2.17           H  
ATOM    445 3HB  ALA A  29      21.023  20.742  14.946  1.00  2.17           H  
ATOM    446  N   GLN A  30      21.406  20.020  12.170  1.00  1.45           N  
ATOM    447  CA  GLN A  30      21.268  20.517  10.815  1.00  1.45           C  
ATOM    448  C   GLN A  30      21.147  19.362   9.833  1.00  1.45           C  
ATOM    449  O   GLN A  30      20.346  19.417   8.894  1.00  1.45           O  
ATOM    450  CB  GLN A  30      22.440  21.426  10.450  1.00  1.45           C  
ATOM    451  CG  GLN A  30      22.422  22.761  11.180  1.00  1.45           C  
ATOM    452  CD  GLN A  30      23.616  23.643  10.846  1.00  1.45           C  
ATOM    453  OE1 GLN A  30      24.262  23.490   9.795  1.00  1.45           O  
ATOM    454  NE2 GLN A  30      23.915  24.583  11.738  1.00  1.45           N  
ATOM    455  H   GLN A  30      22.247  20.223  12.716  1.00  1.45           H  
ATOM    456  HA  GLN A  30      20.358  21.105  10.755  1.00  1.45           H  
ATOM    457 1HB  GLN A  30      23.376  20.920  10.708  1.00  1.45           H  
ATOM    458 2HB  GLN A  30      22.446  21.609   9.378  1.00  1.45           H  
ATOM    459 1HG  GLN A  30      21.516  23.298  10.907  1.00  1.45           H  
ATOM    460 2HG  GLN A  30      22.429  22.579  12.257  1.00  1.45           H  
ATOM    461 1HE2 GLN A  30      24.683  25.197  11.584  1.00  1.45           H  
ATOM    462 2HE2 GLN A  30      23.352  24.676  12.598  1.00  1.45           H  
ATOM    463  N   GLN A  31      21.895  18.286  10.071  1.00  1.11           N  
ATOM    464  CA  GLN A  31      21.836  17.139   9.177  1.00  1.11           C  
ATOM    465  C   GLN A  31      20.442  16.498   9.231  1.00  1.11           C  
ATOM    466  O   GLN A  31      19.868  16.147   8.193  1.00  1.11           O  
ATOM    467  CB  GLN A  31      22.910  16.129   9.587  1.00  1.11           C  
ATOM    468  CG  GLN A  31      24.336  16.623   9.352  1.00  1.11           C  
ATOM    469  CD  GLN A  31      25.392  15.704   9.957  1.00  1.11           C  
ATOM    470  OE1 GLN A  31      25.078  14.801  10.745  1.00  1.11           O  
ATOM    471  NE2 GLN A  31      26.650  15.939   9.600  1.00  1.11           N  
ATOM    472  H   GLN A  31      22.545  18.290  10.862  1.00  1.11           H  
ATOM    473  HA  GLN A  31      22.022  17.477   8.159  1.00  1.11           H  
ATOM    474 1HB  GLN A  31      22.804  15.891  10.639  1.00  1.11           H  
ATOM    475 2HB  GLN A  31      22.773  15.205   9.029  1.00  1.11           H  
ATOM    476 1HG  GLN A  31      24.512  16.691   8.281  1.00  1.11           H  
ATOM    477 2HG  GLN A  31      24.442  17.606   9.809  1.00  1.11           H  
ATOM    478 1HE2 GLN A  31      27.394  15.383   9.975  1.00  1.11           H  
ATOM    479 2HE2 GLN A  31      26.863  16.687   8.971  1.00  1.11           H  
ATOM    480  N   LEU A  32      19.871  16.399  10.437  1.00  0.98           N  
ATOM    481  CA  LEU A  32      18.538  15.829  10.597  1.00  0.98           C  
ATOM    482  C   LEU A  32      17.494  16.704   9.929  1.00  0.98           C  
ATOM    483  O   LEU A  32      16.586  16.191   9.280  1.00  0.98           O  
ATOM    484  CB  LEU A  32      18.203  15.662  12.072  1.00  0.98           C  
ATOM    485  CG  LEU A  32      18.971  14.586  12.842  1.00  0.98           C  
ATOM    486  CD1 LEU A  32      18.653  14.711  14.328  1.00  0.98           C  
ATOM    487  CD2 LEU A  32      18.575  13.215  12.338  1.00  0.98           C  
ATOM    488  H   LEU A  32      20.393  16.706  11.259  1.00  0.98           H  
ATOM    489  HA  LEU A  32      18.524  14.849  10.122  1.00  0.98           H  
ATOM    490 1HB  LEU A  32      18.466  16.577  12.535  1.00  0.98           H  
ATOM    491 2HB  LEU A  32      17.132  15.498  12.193  1.00  0.98           H  
ATOM    492  HG  LEU A  32      20.040  14.733  12.701  1.00  0.98           H  
ATOM    493 1HD1 LEU A  32      19.207  13.953  14.875  1.00  0.98           H  
ATOM    494 2HD1 LEU A  32      18.946  15.695  14.681  1.00  0.98           H  
ATOM    495 3HD1 LEU A  32      17.584  14.566  14.494  1.00  0.98           H  
ATOM    496 1HD2 LEU A  32      19.129  12.455  12.896  1.00  0.98           H  
ATOM    497 2HD2 LEU A  32      17.507  13.066  12.487  1.00  0.98           H  
ATOM    498 3HD2 LEU A  32      18.812  13.135  11.276  1.00  0.98           H  
ATOM    499  N   LEU A  33      17.642  18.023  10.037  1.00  0.95           N  
ATOM    500  CA  LEU A  33      16.707  18.943   9.408  1.00  0.95           C  
ATOM    501  C   LEU A  33      16.737  18.804   7.891  1.00  0.95           C  
ATOM    502  O   LEU A  33      15.688  18.844   7.240  1.00  0.95           O  
ATOM    503  CB  LEU A  33      17.015  20.368   9.856  1.00  0.95           C  
ATOM    504  CG  LEU A  33      16.658  20.658  11.317  1.00  0.95           C  
ATOM    505  CD1 LEU A  33      17.246  21.979  11.748  1.00  0.95           C  
ATOM    506  CD2 LEU A  33      15.144  20.695  11.431  1.00  0.95           C  
ATOM    507  H   LEU A  33      18.407  18.400  10.598  1.00  0.95           H  
ATOM    508  HA  LEU A  33      15.708  18.700   9.751  1.00  0.95           H  
ATOM    509 1HB  LEU A  33      18.082  20.544   9.731  1.00  0.95           H  
ATOM    510 2HB  LEU A  33      16.471  21.066   9.223  1.00  0.95           H  
ATOM    511  HG  LEU A  33      17.052  19.879  11.958  1.00  0.95           H  
ATOM    512 1HD1 LEU A  33      16.976  22.172  12.785  1.00  0.95           H  
ATOM    513 2HD1 LEU A  33      18.328  21.936  11.659  1.00  0.95           H  
ATOM    514 3HD1 LEU A  33      16.858  22.776  11.115  1.00  0.95           H  
ATOM    515 1HD2 LEU A  33      14.863  20.903  12.458  1.00  0.95           H  
ATOM    516 2HD2 LEU A  33      14.753  21.479  10.785  1.00  0.95           H  
ATOM    517 3HD2 LEU A  33      14.733  19.740  11.126  1.00  0.95           H  
ATOM    518  N   LYS A  34      17.928  18.593   7.321  1.00  0.95           N  
ATOM    519  CA  LYS A  34      18.023  18.402   5.880  1.00  0.95           C  
ATOM    520  C   LYS A  34      17.297  17.114   5.477  1.00  0.95           C  
ATOM    521  O   LYS A  34      16.561  17.099   4.479  1.00  0.95           O  
ATOM    522  CB  LYS A  34      19.489  18.378   5.445  1.00  0.95           C  
ATOM    523  CG  LYS A  34      20.176  19.743   5.537  1.00  0.95           C  
ATOM    524  CD  LYS A  34      21.647  19.671   5.163  1.00  0.95           C  
ATOM    525  CE  LYS A  34      22.312  21.033   5.313  1.00  0.95           C  
ATOM    526  NZ  LYS A  34      23.767  20.985   4.995  1.00  0.95           N  
ATOM    527  H   LYS A  34      18.775  18.598   7.892  1.00  0.95           H  
ATOM    528  HA  LYS A  34      17.529  19.236   5.385  1.00  0.95           H  
ATOM    529 1HB  LYS A  34      20.040  17.683   6.081  1.00  0.95           H  
ATOM    530 2HB  LYS A  34      19.564  18.018   4.421  1.00  0.95           H  
ATOM    531 1HG  LYS A  34      19.678  20.438   4.862  1.00  0.95           H  
ATOM    532 2HG  LYS A  34      20.083  20.127   6.547  1.00  0.95           H  
ATOM    533 1HD  LYS A  34      22.148  18.956   5.820  1.00  0.95           H  
ATOM    534 2HD  LYS A  34      21.749  19.331   4.135  1.00  0.95           H  
ATOM    535 1HE  LYS A  34      21.826  21.741   4.644  1.00  0.95           H  
ATOM    536 2HE  LYS A  34      22.187  21.375   6.343  1.00  0.95           H  
ATOM    537 1HZ  LYS A  34      24.167  21.906   5.111  1.00  0.95           H  
ATOM    538 2HZ  LYS A  34      24.225  20.339   5.621  1.00  0.95           H  
ATOM    539 3HZ  LYS A  34      23.896  20.679   4.041  1.00  0.95           H  
ATOM    540  N   GLU A  35      17.443  16.057   6.293  1.00  0.95           N  
ATOM    541  CA  GLU A  35      16.748  14.802   6.021  1.00  0.95           C  
ATOM    542  C   GLU A  35      15.236  14.959   6.180  1.00  0.95           C  
ATOM    543  O   GLU A  35      14.475  14.408   5.386  1.00  0.95           O  
ATOM    544  CB  GLU A  35      17.285  13.674   6.898  1.00  0.95           C  
ATOM    545  CG  GLU A  35      18.682  13.204   6.504  1.00  0.95           C  
ATOM    546  CD  GLU A  35      18.694  12.645   5.093  1.00  0.95           C  
ATOM    547  OE1 GLU A  35      17.857  11.813   4.803  1.00  0.95           O  
ATOM    548  OE2 GLU A  35      19.525  13.040   4.309  1.00  0.95           O  
ATOM    549  H   GLU A  35      18.077  16.123   7.093  1.00  0.95           H  
ATOM    550  HA  GLU A  35      16.944  14.529   4.986  1.00  0.95           H  
ATOM    551 1HB  GLU A  35      17.325  14.010   7.935  1.00  0.95           H  
ATOM    552 2HB  GLU A  35      16.609  12.821   6.853  1.00  0.95           H  
ATOM    553 1HG  GLU A  35      19.369  14.050   6.561  1.00  0.95           H  
ATOM    554 2HG  GLU A  35      19.020  12.444   7.206  1.00  0.95           H  
ATOM    555  N   ILE A  36      14.799  15.759   7.151  1.00  0.95           N  
ATOM    556  CA  ILE A  36      13.378  16.039   7.330  1.00  0.95           C  
ATOM    557  C   ILE A  36      12.832  16.723   6.093  1.00  0.95           C  
ATOM    558  O   ILE A  36      11.765  16.363   5.594  1.00  0.95           O  
ATOM    559  CB  ILE A  36      13.132  16.868   8.604  1.00  0.95           C  
ATOM    560  CG1 ILE A  36      13.396  15.988   9.835  1.00  0.95           C  
ATOM    561  CG2 ILE A  36      11.767  17.522   8.637  1.00  0.95           C  
ATOM    562  CD1 ILE A  36      13.480  16.755  11.095  1.00  0.95           C  
ATOM    563  H   ILE A  36      15.475  16.162   7.799  1.00  0.95           H  
ATOM    564  HA  ILE A  36      12.866  15.092   7.446  1.00  0.95           H  
ATOM    565  HB  ILE A  36      13.872  17.656   8.630  1.00  0.95           H  
ATOM    566 1HG1 ILE A  36      12.583  15.272   9.935  1.00  0.95           H  
ATOM    567 2HG1 ILE A  36      14.317  15.438   9.692  1.00  0.95           H  
ATOM    568 1HG2 ILE A  36      11.679  18.119   9.542  1.00  0.95           H  
ATOM    569 2HG2 ILE A  36      11.655  18.167   7.766  1.00  0.95           H  
ATOM    570 3HG2 ILE A  36      11.007  16.792   8.629  1.00  0.95           H  
ATOM    571 1HD1 ILE A  36      13.658  16.082  11.927  1.00  0.95           H  
ATOM    572 2HD1 ILE A  36      14.291  17.448  11.015  1.00  0.95           H  
ATOM    573 3HD1 ILE A  36      12.553  17.293  11.255  1.00  0.95           H  
ATOM    574  N   GLY A  37      13.584  17.685   5.565  1.00  0.95           N  
ATOM    575  CA  GLY A  37      13.206  18.360   4.336  1.00  0.95           C  
ATOM    576  C   GLY A  37      12.980  17.329   3.226  1.00  0.95           C  
ATOM    577  O   GLY A  37      11.919  17.314   2.589  1.00  0.95           O  
ATOM    578  H   GLY A  37      14.443  17.963   6.041  1.00  0.95           H  
ATOM    579 1HA  GLY A  37      12.301  18.944   4.498  1.00  0.95           H  
ATOM    580 2HA  GLY A  37      13.999  19.049   4.047  1.00  0.95           H  
ATOM    581  N   ARG A  38      13.981  16.463   3.005  1.00  0.95           N  
ATOM    582  CA  ARG A  38      13.902  15.426   1.975  1.00  0.95           C  
ATOM    583  C   ARG A  38      12.706  14.490   2.156  1.00  0.95           C  
ATOM    584  O   ARG A  38      11.950  14.262   1.208  1.00  0.95           O  
ATOM    585  CB  ARG A  38      15.168  14.574   1.956  1.00  0.95           C  
ATOM    586  CG  ARG A  38      15.159  13.470   0.886  1.00  0.95           C  
ATOM    587  CD  ARG A  38      16.355  12.559   0.955  1.00  0.95           C  
ATOM    588  NE  ARG A  38      16.403  11.731   2.171  1.00  0.95           N  
ATOM    589  CZ  ARG A  38      15.681  10.613   2.398  1.00  0.95           C  
ATOM    590  NH1 ARG A  38      14.803  10.153   1.523  1.00  0.95           N  
ATOM    591  NH2 ARG A  38      15.890   9.978   3.527  1.00  0.95           N  
ATOM    592  H   ARG A  38      14.828  16.544   3.571  1.00  0.95           H  
ATOM    593  HA  ARG A  38      13.806  15.919   1.009  1.00  0.95           H  
ATOM    594 1HB  ARG A  38      16.037  15.209   1.794  1.00  0.95           H  
ATOM    595 2HB  ARG A  38      15.297  14.090   2.926  1.00  0.95           H  
ATOM    596 1HG  ARG A  38      14.265  12.857   1.021  1.00  0.95           H  
ATOM    597 2HG  ARG A  38      15.136  13.928  -0.103  1.00  0.95           H  
ATOM    598 1HD  ARG A  38      16.346  11.892   0.095  1.00  0.95           H  
ATOM    599 2HD  ARG A  38      17.261  13.164   0.929  1.00  0.95           H  
ATOM    600  HE  ARG A  38      17.064  11.989   2.923  1.00  0.95           H  
ATOM    601 1HH1 ARG A  38      14.640  10.642   0.655  1.00  0.95           H  
ATOM    602 2HH1 ARG A  38      14.283   9.306   1.728  1.00  0.95           H  
ATOM    603 1HH2 ARG A  38      16.588  10.375   4.174  1.00  0.95           H  
ATOM    604 2HH2 ARG A  38      15.394   9.131   3.743  1.00  0.95           H  
ATOM    605  N   LEU A  39      12.526  13.962   3.367  1.00  0.95           N  
ATOM    606  CA  LEU A  39      11.431  13.041   3.665  1.00  0.95           C  
ATOM    607  C   LEU A  39      10.088  13.735   3.475  1.00  0.95           C  
ATOM    608  O   LEU A  39       9.132  13.154   2.955  1.00  0.95           O  
ATOM    609  CB  LEU A  39      11.561  12.571   5.103  1.00  0.95           C  
ATOM    610  CG  LEU A  39      12.728  11.642   5.453  1.00  0.95           C  
ATOM    611  CD1 LEU A  39      12.803  11.493   6.975  1.00  0.95           C  
ATOM    612  CD2 LEU A  39      12.512  10.319   4.835  1.00  0.95           C  
ATOM    613  H   LEU A  39      13.180  14.200   4.111  1.00  0.95           H  
ATOM    614  HA  LEU A  39      11.494  12.189   2.989  1.00  0.95           H  
ATOM    615 1HB  LEU A  39      11.747  13.448   5.679  1.00  0.95           H  
ATOM    616 2HB  LEU A  39      10.627  12.112   5.425  1.00  0.95           H  
ATOM    617  HG  LEU A  39      13.662  12.070   5.090  1.00  0.95           H  
ATOM    618 1HD1 LEU A  39      13.631  10.837   7.236  1.00  0.95           H  
ATOM    619 2HD1 LEU A  39      12.961  12.473   7.425  1.00  0.95           H  
ATOM    620 3HD1 LEU A  39      11.871  11.068   7.347  1.00  0.95           H  
ATOM    621 1HD2 LEU A  39      13.336   9.659   5.092  1.00  0.95           H  
ATOM    622 2HD2 LEU A  39      11.587   9.916   5.230  1.00  0.95           H  
ATOM    623 3HD2 LEU A  39      12.448  10.423   3.748  1.00  0.95           H  
ATOM    624  N   GLY A  40      10.019  15.004   3.861  1.00  0.96           N  
ATOM    625  CA  GLY A  40       8.816  15.785   3.681  1.00  0.96           C  
ATOM    626  C   GLY A  40       8.474  15.802   2.199  1.00  0.96           C  
ATOM    627  O   GLY A  40       7.351  15.477   1.804  1.00  0.96           O  
ATOM    628  H   GLY A  40      10.818  15.451   4.306  1.00  0.96           H  
ATOM    629 1HA  GLY A  40       7.998  15.351   4.256  1.00  0.96           H  
ATOM    630 2HA  GLY A  40       8.986  16.800   4.041  1.00  0.96           H  
ATOM    631  N   ALA A  41       9.454  16.185   1.374  1.00  0.97           N  
ATOM    632  CA  ALA A  41       9.242  16.251  -0.063  1.00  0.97           C  
ATOM    633  C   ALA A  41       8.845  14.891  -0.639  1.00  0.97           C  
ATOM    634  O   ALA A  41       7.950  14.820  -1.482  1.00  0.97           O  
ATOM    635  CB  ALA A  41      10.503  16.747  -0.747  1.00  0.97           C  
ATOM    636  H   ALA A  41      10.362  16.447   1.762  1.00  0.97           H  
ATOM    637  HA  ALA A  41       8.433  16.953  -0.253  1.00  0.97           H  
ATOM    638 1HB  ALA A  41      10.330  16.821  -1.819  1.00  0.97           H  
ATOM    639 2HB  ALA A  41      10.769  17.725  -0.348  1.00  0.97           H  
ATOM    640 3HB  ALA A  41      11.315  16.047  -0.556  1.00  0.97           H  
ATOM    641  N   GLU A  42       9.467  13.803  -0.165  1.00  0.99           N  
ATOM    642  CA  GLU A  42       9.129  12.478  -0.686  1.00  0.99           C  
ATOM    643  C   GLU A  42       7.652  12.167  -0.433  1.00  0.99           C  
ATOM    644  O   GLU A  42       6.938  11.686  -1.323  1.00  0.99           O  
ATOM    645  CB  GLU A  42      10.037  11.396  -0.080  1.00  0.99           C  
ATOM    646  CG  GLU A  42       9.766  10.015  -0.635  1.00  0.99           C  
ATOM    647  CD  GLU A  42      10.694   8.891  -0.146  1.00  0.99           C  
ATOM    648  OE1 GLU A  42      11.582   9.160   0.634  1.00  0.99           O  
ATOM    649  OE2 GLU A  42      10.497   7.755  -0.563  1.00  0.99           O  
ATOM    650  H   GLU A  42      10.207  13.907   0.529  1.00  0.99           H  
ATOM    651  HA  GLU A  42       9.289  12.485  -1.765  1.00  0.99           H  
ATOM    652 1HB  GLU A  42      11.083  11.651  -0.258  1.00  0.99           H  
ATOM    653 2HB  GLU A  42       9.888  11.360   1.001  1.00  0.99           H  
ATOM    654 1HG  GLU A  42       8.771   9.803  -0.320  1.00  0.99           H  
ATOM    655 2HG  GLU A  42       9.775  10.052  -1.725  1.00  0.99           H  
ATOM    656  N   ILE A  43       7.173  12.488   0.766  1.00  1.03           N  
ATOM    657  CA  ILE A  43       5.772  12.265   1.083  1.00  1.03           C  
ATOM    658  C   ILE A  43       4.879  13.108   0.195  1.00  1.03           C  
ATOM    659  O   ILE A  43       3.862  12.623  -0.310  1.00  1.03           O  
ATOM    660  CB  ILE A  43       5.449  12.549   2.549  1.00  1.03           C  
ATOM    661  CG1 ILE A  43       6.111  11.506   3.427  1.00  1.03           C  
ATOM    662  CG2 ILE A  43       3.935  12.568   2.737  1.00  1.03           C  
ATOM    663  CD1 ILE A  43       6.051  11.854   4.851  1.00  1.03           C  
ATOM    664  H   ILE A  43       7.801  12.880   1.473  1.00  1.03           H  
ATOM    665  HA  ILE A  43       5.545  11.219   0.895  1.00  1.03           H  
ATOM    666  HB  ILE A  43       5.867  13.518   2.832  1.00  1.03           H  
ATOM    667 1HG1 ILE A  43       5.629  10.545   3.274  1.00  1.03           H  
ATOM    668 2HG1 ILE A  43       7.156  11.422   3.143  1.00  1.03           H  
ATOM    669 1HG2 ILE A  43       3.697  12.774   3.779  1.00  1.03           H  
ATOM    670 2HG2 ILE A  43       3.512  13.343   2.108  1.00  1.03           H  
ATOM    671 3HG2 ILE A  43       3.518  11.614   2.451  1.00  1.03           H  
ATOM    672 1HD1 ILE A  43       6.533  11.102   5.452  1.00  1.03           H  
ATOM    673 2HD1 ILE A  43       6.548  12.806   4.995  1.00  1.03           H  
ATOM    674 3HD1 ILE A  43       5.017  11.934   5.136  1.00  1.03           H  
ATOM    675  N   GLN A  44       5.248  14.373  -0.005  1.00  1.07           N  
ATOM    676  CA  GLN A  44       4.438  15.252  -0.831  1.00  1.07           C  
ATOM    677  C   GLN A  44       4.339  14.709  -2.253  1.00  1.07           C  
ATOM    678  O   GLN A  44       3.258  14.735  -2.847  1.00  1.07           O  
ATOM    679  CB  GLN A  44       5.040  16.659  -0.851  1.00  1.07           C  
ATOM    680  CG  GLN A  44       4.928  17.396   0.470  1.00  1.07           C  
ATOM    681  CD  GLN A  44       5.688  18.712   0.472  1.00  1.07           C  
ATOM    682  OE1 GLN A  44       6.554  18.961  -0.376  1.00  1.07           O  
ATOM    683  NE2 GLN A  44       5.368  19.571   1.435  1.00  1.07           N  
ATOM    684  H   GLN A  44       6.096  14.729   0.444  1.00  1.07           H  
ATOM    685  HA  GLN A  44       3.435  15.298  -0.409  1.00  1.07           H  
ATOM    686 1HB  GLN A  44       6.093  16.594  -1.114  1.00  1.07           H  
ATOM    687 2HB  GLN A  44       4.550  17.254  -1.618  1.00  1.07           H  
ATOM    688 1HG  GLN A  44       3.878  17.609   0.661  1.00  1.07           H  
ATOM    689 2HG  GLN A  44       5.324  16.766   1.259  1.00  1.07           H  
ATOM    690 1HE2 GLN A  44       5.833  20.455   1.492  1.00  1.07           H  
ATOM    691 2HE2 GLN A  44       4.663  19.332   2.103  1.00  1.07           H  
ATOM    692  N   GLU A  45       5.439  14.165  -2.789  1.00  1.15           N  
ATOM    693  CA  GLU A  45       5.386  13.595  -4.130  1.00  1.15           C  
ATOM    694  C   GLU A  45       4.432  12.401  -4.172  1.00  1.15           C  
ATOM    695  O   GLU A  45       3.649  12.250  -5.121  1.00  1.15           O  
ATOM    696  CB  GLU A  45       6.783  13.174  -4.615  1.00  1.15           C  
ATOM    697  CG  GLU A  45       7.736  14.341  -4.934  1.00  1.15           C  
ATOM    698  CD  GLU A  45       9.120  13.892  -5.383  1.00  1.15           C  
ATOM    699  OE1 GLU A  45       9.390  12.713  -5.361  1.00  1.15           O  
ATOM    700  OE2 GLU A  45       9.902  14.739  -5.755  1.00  1.15           O  
ATOM    701  H   GLU A  45       6.317  14.179  -2.268  1.00  1.15           H  
ATOM    702  HA  GLU A  45       5.007  14.356  -4.810  1.00  1.15           H  
ATOM    703 1HB  GLU A  45       7.258  12.562  -3.844  1.00  1.15           H  
ATOM    704 2HB  GLU A  45       6.688  12.558  -5.508  1.00  1.15           H  
ATOM    705 1HG  GLU A  45       7.292  14.947  -5.722  1.00  1.15           H  
ATOM    706 2HG  GLU A  45       7.832  14.965  -4.048  1.00  1.15           H  
ATOM    707  N   TYR A  46       4.441  11.569  -3.125  1.00  1.29           N  
ATOM    708  CA  TYR A  46       3.530  10.430  -3.121  1.00  1.29           C  
ATOM    709  C   TYR A  46       2.079  10.889  -3.071  1.00  1.29           C  
ATOM    710  O   TYR A  46       1.218  10.312  -3.731  1.00  1.29           O  
ATOM    711  CB  TYR A  46       3.803   9.480  -1.957  1.00  1.29           C  
ATOM    712  CG  TYR A  46       5.057   8.688  -2.097  1.00  1.29           C  
ATOM    713  CD1 TYR A  46       5.931   8.610  -1.049  1.00  1.29           C  
ATOM    714  CD2 TYR A  46       5.352   8.052  -3.297  1.00  1.29           C  
ATOM    715  CE1 TYR A  46       7.090   7.914  -1.194  1.00  1.29           C  
ATOM    716  CE2 TYR A  46       6.540   7.352  -3.429  1.00  1.29           C  
ATOM    717  CZ  TYR A  46       7.411   7.299  -2.364  1.00  1.29           C  
ATOM    718  OH  TYR A  46       8.624   6.642  -2.457  1.00  1.29           O  
ATOM    719  H   TYR A  46       5.109  11.712  -2.362  1.00  1.29           H  
ATOM    720  HA  TYR A  46       3.667   9.879  -4.051  1.00  1.29           H  
ATOM    721 1HB  TYR A  46       3.866  10.055  -1.031  1.00  1.29           H  
ATOM    722 2HB  TYR A  46       2.973   8.783  -1.863  1.00  1.29           H  
ATOM    723  HD1 TYR A  46       5.706   9.106  -0.109  1.00  1.29           H  
ATOM    724  HD2 TYR A  46       4.656   8.114  -4.135  1.00  1.29           H  
ATOM    725  HE1 TYR A  46       7.779   7.849  -0.386  1.00  1.29           H  
ATOM    726  HE2 TYR A  46       6.789   6.860  -4.368  1.00  1.29           H  
ATOM    727  HH  TYR A  46       9.230   6.972  -1.737  1.00  1.29           H  
ATOM    728  N   LEU A  47       1.802  11.932  -2.291  1.00  1.52           N  
ATOM    729  CA  LEU A  47       0.441  12.437  -2.178  1.00  1.52           C  
ATOM    730  C   LEU A  47      -0.022  13.124  -3.466  1.00  1.52           C  
ATOM    731  O   LEU A  47      -1.182  13.007  -3.861  1.00  1.52           O  
ATOM    732  CB  LEU A  47       0.358  13.409  -1.003  1.00  1.52           C  
ATOM    733  CG  LEU A  47       0.549  12.767   0.388  1.00  1.52           C  
ATOM    734  CD1 LEU A  47       0.646  13.853   1.429  1.00  1.52           C  
ATOM    735  CD2 LEU A  47      -0.613  11.837   0.678  1.00  1.52           C  
ATOM    736  H   LEU A  47       2.552  12.362  -1.746  1.00  1.52           H  
ATOM    737  HA  LEU A  47      -0.220  11.593  -1.986  1.00  1.52           H  
ATOM    738 1HB  LEU A  47       1.138  14.162  -1.130  1.00  1.52           H  
ATOM    739 2HB  LEU A  47      -0.610  13.906  -1.024  1.00  1.52           H  
ATOM    740  HG  LEU A  47       1.478  12.199   0.403  1.00  1.52           H  
ATOM    741 1HD1 LEU A  47       0.793  13.402   2.410  1.00  1.52           H  
ATOM    742 2HD1 LEU A  47       1.492  14.499   1.194  1.00  1.52           H  
ATOM    743 3HD1 LEU A  47      -0.270  14.439   1.431  1.00  1.52           H  
ATOM    744 1HD2 LEU A  47      -0.482  11.383   1.658  1.00  1.52           H  
ATOM    745 2HD2 LEU A  47      -1.544  12.405   0.665  1.00  1.52           H  
ATOM    746 3HD2 LEU A  47      -0.651  11.058  -0.084  1.00  1.52           H  
ATOM    747  N   ALA A  48       0.887  13.868  -4.108  1.00  1.86           N  
ATOM    748  CA  ALA A  48       0.603  14.565  -5.361  1.00  1.86           C  
ATOM    749  C   ALA A  48       0.333  13.607  -6.522  1.00  1.86           C  
ATOM    750  O   ALA A  48      -0.499  13.884  -7.390  1.00  1.86           O  
ATOM    751  CB  ALA A  48       1.767  15.466  -5.726  1.00  1.86           C  
ATOM    752  H   ALA A  48       1.819  13.960  -3.710  1.00  1.86           H  
ATOM    753  HA  ALA A  48      -0.288  15.171  -5.210  1.00  1.86           H  
ATOM    754 1HB  ALA A  48       1.538  16.007  -6.642  1.00  1.86           H  
ATOM    755 2HB  ALA A  48       1.947  16.173  -4.916  1.00  1.86           H  
ATOM    756 3HB  ALA A  48       2.657  14.853  -5.875  1.00  1.86           H  
ATOM    757  N   SER A  49       1.067  12.495  -6.552  1.00  2.31           N  
ATOM    758  CA  SER A  49       0.969  11.521  -7.628  1.00  2.31           C  
ATOM    759  C   SER A  49      -0.413  10.892  -7.745  1.00  2.31           C  
ATOM    760  O   SER A  49      -1.092  10.651  -6.747  1.00  2.31           O  
ATOM    761  CB  SER A  49       2.004  10.433  -7.425  1.00  2.31           C  
ATOM    762  OG  SER A  49       3.309  10.955  -7.497  1.00  2.31           O  
ATOM    763  H   SER A  49       1.755  12.331  -5.818  1.00  2.31           H  
ATOM    764  HA  SER A  49       1.187  12.033  -8.565  1.00  2.31           H  
ATOM    765 1HB  SER A  49       1.851   9.969  -6.446  1.00  2.31           H  
ATOM    766 2HB  SER A  49       1.870   9.658  -8.179  1.00  2.31           H  
ATOM    767  HG  SER A  49       3.404  11.551  -6.719  1.00  2.31           H  
ATOM    768  N   SER A  50      -0.807  10.600  -8.981  1.00  2.85           N  
ATOM    769  CA  SER A  50      -2.075   9.944  -9.261  1.00  2.85           C  
ATOM    770  C   SER A  50      -1.830   8.517  -9.728  1.00  2.85           C  
ATOM    771  O   SER A  50      -2.742   7.691  -9.732  1.00  2.85           O  
ATOM    772  OXT SER A  50      -0.762   8.251 -10.279  1.00  2.85           O  
ATOM    773  CB  SER A  50      -2.844  10.718 -10.315  1.00  2.85           C  
ATOM    774  OG  SER A  50      -4.017  10.045 -10.679  1.00  2.85           O  
ATOM    775  H   SER A  50      -0.202  10.844  -9.750  1.00  2.85           H  
ATOM    776  HA  SER A  50      -2.667   9.912  -8.346  1.00  2.85           H  
ATOM    777 1HB  SER A  50      -3.094  11.707  -9.927  1.00  2.85           H  
ATOM    778 2HB  SER A  50      -2.216  10.861 -11.193  1.00  2.85           H  
ATOM    779  HG  SER A  50      -4.533   9.957  -9.872  1.00  2.85           H  
ENDMDL

