REMARK ID 693642 DOMAINID 684620 MODEL 1 1aa2-19sol-1
MODEL     1
ATOM      1  N   GLU A   1      -0.372   2.093  -2.784  1.00  1.55           N  
ATOM      2  CA  GLU A   1       0.684   1.793  -1.824  1.00  1.55           C  
ATOM      3  C   GLU A   1       1.369   3.043  -1.267  1.00  1.55           C  
ATOM      4  O   GLU A   1       2.044   2.964  -0.233  1.00  1.55           O  
ATOM      5  CB  GLU A   1       1.739   0.879  -2.459  1.00  1.55           C  
ATOM      6  CG  GLU A   1       1.224  -0.513  -2.842  1.00  1.55           C  
ATOM      7  CD  GLU A   1       2.275  -1.389  -3.505  1.00  1.55           C  
ATOM      8  OE1 GLU A   1       3.380  -0.933  -3.689  1.00  1.55           O  
ATOM      9  OE2 GLU A   1       1.965  -2.514  -3.823  1.00  1.55           O  
ATOM     10 1H   GLU A   1       0.044   2.360  -3.671  1.00  1.55           H  
ATOM     11 2H   GLU A   1      -0.943   1.264  -2.919  1.00  1.55           H  
ATOM     12 3H   GLU A   1      -0.949   2.844  -2.429  1.00  1.55           H  
ATOM     13  HA  GLU A   1       0.235   1.257  -0.986  1.00  1.55           H  
ATOM     14 1HB  GLU A   1       2.134   1.351  -3.358  1.00  1.55           H  
ATOM     15 2HB  GLU A   1       2.570   0.750  -1.765  1.00  1.55           H  
ATOM     16 1HG  GLU A   1       0.869  -1.013  -1.942  1.00  1.55           H  
ATOM     17 2HG  GLU A   1       0.378  -0.399  -3.517  1.00  1.55           H  
ATOM     18  N   GLU A   2       1.187   4.203  -1.906  1.00  1.31           N  
ATOM     19  CA  GLU A   2       1.866   5.407  -1.421  1.00  1.31           C  
ATOM     20  C   GLU A   2       1.468   5.761   0.011  1.00  1.31           C  
ATOM     21  O   GLU A   2       2.316   6.149   0.812  1.00  1.31           O  
ATOM     22  CB  GLU A   2       1.565   6.585  -2.347  1.00  1.31           C  
ATOM     23  CG  GLU A   2       2.210   6.479  -3.730  1.00  1.31           C  
ATOM     24  CD  GLU A   2       1.828   7.614  -4.657  1.00  1.31           C  
ATOM     25  OE1 GLU A   2       0.976   8.391  -4.298  1.00  1.31           O  
ATOM     26  OE2 GLU A   2       2.394   7.699  -5.723  1.00  1.31           O  
ATOM     27  H   GLU A   2       0.630   4.277  -2.741  1.00  1.31           H  
ATOM     28  HA  GLU A   2       2.943   5.221  -1.434  1.00  1.31           H  
ATOM     29 1HB  GLU A   2       0.488   6.675  -2.483  1.00  1.31           H  
ATOM     30 2HB  GLU A   2       1.913   7.509  -1.883  1.00  1.31           H  
ATOM     31 1HG  GLU A   2       3.293   6.471  -3.613  1.00  1.31           H  
ATOM     32 2HG  GLU A   2       1.915   5.533  -4.182  1.00  1.31           H  
ATOM     33  N   GLU A   3       0.183   5.585   0.336  1.00  1.09           N  
ATOM     34  CA  GLU A   3      -0.328   5.878   1.673  1.00  1.09           C  
ATOM     35  C   GLU A   3       0.384   5.034   2.731  1.00  1.09           C  
ATOM     36  O   GLU A   3       0.638   5.494   3.844  1.00  1.09           O  
ATOM     37  CB  GLU A   3      -1.830   5.622   1.732  1.00  1.09           C  
ATOM     38  CG  GLU A   3      -2.487   6.046   3.028  1.00  1.09           C  
ATOM     39  CD  GLU A   3      -3.969   5.795   3.041  1.00  1.09           C  
ATOM     40  OE1 GLU A   3      -4.480   5.264   2.089  1.00  1.09           O  
ATOM     41  OE2 GLU A   3      -4.597   6.111   4.032  1.00  1.09           O  
ATOM     42  H   GLU A   3      -0.454   5.266  -0.374  1.00  1.09           H  
ATOM     43  HA  GLU A   3      -0.140   6.931   1.892  1.00  1.09           H  
ATOM     44 1HB  GLU A   3      -2.321   6.151   0.916  1.00  1.09           H  
ATOM     45 2HB  GLU A   3      -2.021   4.556   1.594  1.00  1.09           H  
ATOM     46 1HG  GLU A   3      -2.024   5.499   3.851  1.00  1.09           H  
ATOM     47 2HG  GLU A   3      -2.300   7.108   3.183  1.00  1.09           H  
ATOM     48  N   LEU A   4       0.688   3.782   2.378  1.00  0.93           N  
ATOM     49  CA  LEU A   4       1.369   2.864   3.278  1.00  0.93           C  
ATOM     50  C   LEU A   4       2.754   3.410   3.545  1.00  0.93           C  
ATOM     51  O   LEU A   4       3.223   3.430   4.679  1.00  0.93           O  
ATOM     52  CB  LEU A   4       1.433   1.462   2.670  1.00  0.93           C  
ATOM     53  CG  LEU A   4       2.088   0.415   3.498  1.00  0.93           C  
ATOM     54  CD1 LEU A   4       1.377   0.328   4.748  1.00  0.93           C  
ATOM     55  CD2 LEU A   4       2.016  -0.918   2.781  1.00  0.93           C  
ATOM     56  H   LEU A   4       0.463   3.473   1.446  1.00  0.93           H  
ATOM     57  HA  LEU A   4       0.823   2.819   4.220  1.00  0.93           H  
ATOM     58 1HB  LEU A   4       0.420   1.133   2.451  1.00  0.93           H  
ATOM     59 2HB  LEU A   4       1.983   1.513   1.739  1.00  0.93           H  
ATOM     60  HG  LEU A   4       3.128   0.678   3.695  1.00  0.93           H  
ATOM     61 1HD1 LEU A   4       1.826  -0.447   5.340  1.00  0.93           H  
ATOM     62 2HD1 LEU A   4       1.423   1.282   5.278  1.00  0.93           H  
ATOM     63 3HD1 LEU A   4       0.352   0.075   4.537  1.00  0.93           H  
ATOM     64 1HD2 LEU A   4       2.475  -1.696   3.401  1.00  0.93           H  
ATOM     65 2HD2 LEU A   4       0.972  -1.176   2.600  1.00  0.93           H  
ATOM     66 3HD2 LEU A   4       2.544  -0.852   1.829  1.00  0.93           H  
ATOM     67  N   GLY A   5       3.400   3.889   2.486  1.00  0.81           N  
ATOM     68  CA  GLY A   5       4.707   4.513   2.609  1.00  0.81           C  
ATOM     69  C   GLY A   5       4.626   5.688   3.590  1.00  0.81           C  
ATOM     70  O   GLY A   5       5.429   5.797   4.515  1.00  0.81           O  
ATOM     71  H   GLY A   5       2.958   3.816   1.568  1.00  0.81           H  
ATOM     72 1HA  GLY A   5       5.435   3.781   2.960  1.00  0.81           H  
ATOM     73 2HA  GLY A   5       5.031   4.869   1.632  1.00  0.81           H  
ATOM     74  N   GLU A   6       3.648   6.573   3.387  1.00  0.74           N  
ATOM     75  CA  GLU A   6       3.500   7.724   4.278  1.00  0.74           C  
ATOM     76  C   GLU A   6       3.186   7.328   5.737  1.00  0.74           C  
ATOM     77  O   GLU A   6       3.656   7.983   6.679  1.00  0.74           O  
ATOM     78  CB  GLU A   6       2.411   8.683   3.764  1.00  0.74           C  
ATOM     79  CG  GLU A   6       2.778   9.452   2.482  1.00  0.74           C  
ATOM     80  CD  GLU A   6       1.709  10.451   2.032  1.00  0.74           C  
ATOM     81  OE1 GLU A   6       0.649  10.481   2.617  1.00  0.74           O  
ATOM     82  OE2 GLU A   6       1.971  11.189   1.108  1.00  0.74           O  
ATOM     83  H   GLU A   6       3.017   6.439   2.595  1.00  0.74           H  
ATOM     84  HA  GLU A   6       4.445   8.266   4.279  1.00  0.74           H  
ATOM     85 1HB  GLU A   6       1.503   8.115   3.559  1.00  0.74           H  
ATOM     86 2HB  GLU A   6       2.173   9.411   4.537  1.00  0.74           H  
ATOM     87 1HG  GLU A   6       3.714   9.984   2.646  1.00  0.74           H  
ATOM     88 2HG  GLU A   6       2.942   8.725   1.683  1.00  0.74           H  
ATOM     89  N   LEU A   7       2.410   6.260   5.942  1.00  0.69           N  
ATOM     90  CA  LEU A   7       2.043   5.852   7.294  1.00  0.69           C  
ATOM     91  C   LEU A   7       3.266   5.572   8.158  1.00  0.69           C  
ATOM     92  O   LEU A   7       3.383   6.128   9.244  1.00  0.69           O  
ATOM     93  CB  LEU A   7       1.142   4.620   7.276  1.00  0.69           C  
ATOM     94  CG  LEU A   7       0.734   4.075   8.669  1.00  0.69           C  
ATOM     95  CD1 LEU A   7      -0.030   5.101   9.398  1.00  0.69           C  
ATOM     96  CD2 LEU A   7      -0.104   2.861   8.504  1.00  0.69           C  
ATOM     97  H   LEU A   7       2.029   5.750   5.144  1.00  0.69           H  
ATOM     98  HA  LEU A   7       1.490   6.670   7.752  1.00  0.69           H  
ATOM     99 1HB  LEU A   7       0.239   4.856   6.715  1.00  0.69           H  
ATOM    100 2HB  LEU A   7       1.670   3.822   6.747  1.00  0.69           H  
ATOM    101  HG  LEU A   7       1.627   3.833   9.240  1.00  0.69           H  
ATOM    102 1HD1 LEU A   7      -0.314   4.708  10.375  1.00  0.69           H  
ATOM    103 2HD1 LEU A   7       0.593   5.986   9.516  1.00  0.69           H  
ATOM    104 3HD1 LEU A   7      -0.919   5.358   8.839  1.00  0.69           H  
ATOM    105 1HD2 LEU A   7      -0.390   2.467   9.477  1.00  0.69           H  
ATOM    106 2HD2 LEU A   7      -1.002   3.098   7.933  1.00  0.69           H  
ATOM    107 3HD2 LEU A   7       0.484   2.146   7.975  1.00  0.69           H  
ATOM    108  N   LEU A   8       4.216   4.769   7.679  1.00  0.66           N  
ATOM    109  CA  LEU A   8       5.496   4.105   7.843  1.00  0.66           C  
ATOM    110  C   LEU A   8       6.514   5.195   8.066  1.00  0.66           C  
ATOM    111  O   LEU A   8       7.204   5.212   9.084  1.00  0.66           O  
ATOM    112  CB  LEU A   8       5.859   3.244   6.634  1.00  0.66           C  
ATOM    113  CG  LEU A   8       7.199   2.569   6.670  1.00  0.66           C  
ATOM    114  CD1 LEU A   8       7.246   1.660   7.839  1.00  0.66           C  
ATOM    115  CD2 LEU A   8       7.390   1.794   5.383  1.00  0.66           C  
ATOM    116  H   LEU A   8       4.567   5.099   8.559  1.00  0.66           H  
ATOM    117  HA  LEU A   8       5.464   3.469   8.722  1.00  0.66           H  
ATOM    118 1HB  LEU A   8       5.104   2.497   6.492  1.00  0.66           H  
ATOM    119 2HB  LEU A   8       5.857   3.861   5.768  1.00  0.66           H  
ATOM    120  HG  LEU A   8       7.989   3.311   6.775  1.00  0.66           H  
ATOM    121 1HD1 LEU A   8       8.205   1.158   7.882  1.00  0.66           H  
ATOM    122 2HD1 LEU A   8       7.104   2.248   8.742  1.00  0.66           H  
ATOM    123 3HD1 LEU A   8       6.458   0.918   7.754  1.00  0.66           H  
ATOM    124 1HD2 LEU A   8       8.355   1.292   5.397  1.00  0.66           H  
ATOM    125 2HD2 LEU A   8       6.597   1.053   5.286  1.00  0.66           H  
ATOM    126 3HD2 LEU A   8       7.348   2.485   4.540  1.00  0.66           H  
ATOM    127  N   GLU A   9       6.562   6.177   7.170  1.00  0.65           N  
ATOM    128  CA  GLU A   9       7.473   7.282   7.417  1.00  0.65           C  
ATOM    129  C   GLU A   9       7.045   8.057   8.666  1.00  0.65           C  
ATOM    130  O   GLU A   9       7.886   8.397   9.499  1.00  0.65           O  
ATOM    131  CB  GLU A   9       7.570   8.213   6.204  1.00  0.65           C  
ATOM    132  CG  GLU A   9       8.314   7.611   4.997  1.00  0.65           C  
ATOM    133  CD  GLU A   9       8.396   8.549   3.800  1.00  0.65           C  
ATOM    134  OE1 GLU A   9       7.828   9.617   3.854  1.00  0.65           O  
ATOM    135  OE2 GLU A   9       9.034   8.192   2.836  1.00  0.65           O  
ATOM    136  H   GLU A   9       5.999   6.140   6.317  1.00  0.65           H  
ATOM    137  HA  GLU A   9       8.464   6.874   7.598  1.00  0.65           H  
ATOM    138 1HB  GLU A   9       6.562   8.476   5.876  1.00  0.65           H  
ATOM    139 2HB  GLU A   9       8.074   9.134   6.491  1.00  0.65           H  
ATOM    140 1HG  GLU A   9       9.324   7.351   5.308  1.00  0.65           H  
ATOM    141 2HG  GLU A   9       7.813   6.693   4.699  1.00  0.65           H  
ATOM    142  N   ASP A  10       5.731   8.256   8.864  1.00  0.64           N  
ATOM    143  CA  ASP A  10       5.296   9.003  10.041  1.00  0.64           C  
ATOM    144  C   ASP A  10       5.610   8.204  11.303  1.00  0.64           C  
ATOM    145  O   ASP A  10       6.131   8.755  12.273  1.00  0.64           O  
ATOM    146  CB  ASP A  10       3.796   9.313   9.991  1.00  0.64           C  
ATOM    147  CG  ASP A  10       3.375  10.365  11.021  1.00  0.64           C  
ATOM    148  OD1 ASP A  10       3.772  11.498  10.863  1.00  0.64           O  
ATOM    149  OD2 ASP A  10       2.699  10.033  11.964  1.00  0.64           O  
ATOM    150  H   ASP A  10       5.044   7.963   8.165  1.00  0.64           H  
ATOM    151  HA  ASP A  10       5.847   9.942  10.082  1.00  0.64           H  
ATOM    152 1HB  ASP A  10       3.527   9.654   8.990  1.00  0.64           H  
ATOM    153 2HB  ASP A  10       3.231   8.404  10.184  1.00  0.64           H  
ATOM    154  N   LEU A  11       5.370   6.891  11.271  1.00  0.64           N  
ATOM    155  CA  LEU A  11       5.649   6.067  12.441  1.00  0.64           C  
ATOM    156  C   LEU A  11       7.120   6.108  12.792  1.00  0.64           C  
ATOM    157  O   LEU A  11       7.466   6.244  13.968  1.00  0.64           O  
ATOM    158  CB  LEU A  11       5.282   4.621  12.149  1.00  0.64           C  
ATOM    159  CG  LEU A  11       3.820   4.333  12.021  1.00  0.64           C  
ATOM    160  CD1 LEU A  11       3.633   2.989  11.493  1.00  0.64           C  
ATOM    161  CD2 LEU A  11       3.196   4.409  13.340  1.00  0.64           C  
ATOM    162  H   LEU A  11       4.918   6.495  10.454  1.00  0.64           H  
ATOM    163  HA  LEU A  11       5.071   6.435  13.280  1.00  0.64           H  
ATOM    164 1HB  LEU A  11       5.774   4.312  11.229  1.00  0.64           H  
ATOM    165 2HB  LEU A  11       5.659   4.011  12.965  1.00  0.64           H  
ATOM    166  HG  LEU A  11       3.358   5.045  11.359  1.00  0.64           H  
ATOM    167 1HD1 LEU A  11       2.573   2.826  11.427  1.00  0.64           H  
ATOM    168 2HD1 LEU A  11       4.083   2.914  10.513  1.00  0.64           H  
ATOM    169 3HD1 LEU A  11       4.085   2.260  12.158  1.00  0.64           H  
ATOM    170 1HD2 LEU A  11       2.132   4.185  13.262  1.00  0.64           H  
ATOM    171 2HD2 LEU A  11       3.681   3.681  13.956  1.00  0.64           H  
ATOM    172 3HD2 LEU A  11       3.331   5.407  13.756  1.00  0.64           H  
ATOM    173  N   ARG A  12       7.980   6.048  11.770  1.00  0.64           N  
ATOM    174  CA  ARG A  12       9.417   6.084  11.976  1.00  0.64           C  
ATOM    175  C   ARG A  12       9.854   7.409  12.587  1.00  0.64           C  
ATOM    176  O   ARG A  12      10.710   7.434  13.473  1.00  0.64           O  
ATOM    177  CB  ARG A  12      10.144   5.816  10.667  1.00  0.64           C  
ATOM    178  CG  ARG A  12      10.064   4.358  10.189  1.00  0.64           C  
ATOM    179  CD  ARG A  12      10.647   4.199   8.839  1.00  0.64           C  
ATOM    180  NE  ARG A  12      10.634   2.822   8.397  1.00  0.64           N  
ATOM    181  CZ  ARG A  12      10.933   2.401   7.162  1.00  0.64           C  
ATOM    182  NH1 ARG A  12      11.264   3.245   6.210  1.00  0.64           N  
ATOM    183  NH2 ARG A  12      10.881   1.115   6.941  1.00  0.64           N  
ATOM    184  H   ARG A  12       7.629   5.939  10.819  1.00  0.64           H  
ATOM    185  HA  ARG A  12       9.681   5.279  12.654  1.00  0.64           H  
ATOM    186 1HB  ARG A  12       9.718   6.446   9.887  1.00  0.64           H  
ATOM    187 2HB  ARG A  12      11.193   6.085  10.771  1.00  0.64           H  
ATOM    188 1HG  ARG A  12      10.623   3.722  10.873  1.00  0.64           H  
ATOM    189 2HG  ARG A  12       9.033   4.025  10.166  1.00  0.64           H  
ATOM    190 1HD  ARG A  12      10.060   4.785   8.130  1.00  0.64           H  
ATOM    191 2HD  ARG A  12      11.676   4.549   8.839  1.00  0.64           H  
ATOM    192  HE  ARG A  12      10.388   2.082   9.071  1.00  0.64           H  
ATOM    193 1HH1 ARG A  12      11.294   4.235   6.405  1.00  0.64           H  
ATOM    194 2HH1 ARG A  12      11.485   2.902   5.288  1.00  0.64           H  
ATOM    195 1HH2 ARG A  12      10.605   0.522   7.737  1.00  0.64           H  
ATOM    196 2HH2 ARG A  12      11.094   0.732   6.036  1.00  0.64           H  
ATOM    197  N   GLU A  13       9.242   8.518  12.162  1.00  0.65           N  
ATOM    198  CA  GLU A  13       9.586   9.802  12.759  1.00  0.65           C  
ATOM    199  C   GLU A  13       9.127   9.861  14.226  1.00  0.65           C  
ATOM    200  O   GLU A  13       9.865  10.316  15.102  1.00  0.65           O  
ATOM    201  CB  GLU A  13       8.973  10.950  11.944  1.00  0.65           C  
ATOM    202  CG  GLU A  13       9.613  11.193  10.543  1.00  0.65           C  
ATOM    203  CD  GLU A  13      11.036  11.731  10.597  1.00  0.65           C  
ATOM    204  OE1 GLU A  13      11.242  12.720  11.261  1.00  0.65           O  
ATOM    205  OE2 GLU A  13      11.930  11.156   9.995  1.00  0.65           O  
ATOM    206  H   GLU A  13       8.555   8.469  11.405  1.00  0.65           H  
ATOM    207  HA  GLU A  13      10.665   9.908  12.739  1.00  0.65           H  
ATOM    208 1HB  GLU A  13       7.911  10.747  11.788  1.00  0.65           H  
ATOM    209 2HB  GLU A  13       9.047  11.875  12.512  1.00  0.65           H  
ATOM    210 1HG  GLU A  13       9.622  10.247  10.003  1.00  0.65           H  
ATOM    211 2HG  GLU A  13       8.984  11.886   9.987  1.00  0.65           H  
ATOM    212  N   ILE A  14       7.955   9.293  14.519  1.00  0.67           N  
ATOM    213  CA  ILE A  14       7.412   9.293  15.877  1.00  0.67           C  
ATOM    214  C   ILE A  14       8.319   8.572  16.863  1.00  0.67           C  
ATOM    215  O   ILE A  14       8.540   9.052  17.976  1.00  0.67           O  
ATOM    216  CB  ILE A  14       6.015   8.655  15.945  1.00  0.67           C  
ATOM    217  CG1 ILE A  14       4.971   9.534  15.237  1.00  0.67           C  
ATOM    218  CG2 ILE A  14       5.644   8.455  17.402  1.00  0.67           C  
ATOM    219  CD1 ILE A  14       3.635   8.834  14.992  1.00  0.67           C  
ATOM    220  H   ILE A  14       7.391   8.909  13.758  1.00  0.67           H  
ATOM    221  HA  ILE A  14       7.321  10.328  16.202  1.00  0.67           H  
ATOM    222  HB  ILE A  14       6.027   7.694  15.440  1.00  0.67           H  
ATOM    223 1HG1 ILE A  14       4.787  10.415  15.849  1.00  0.67           H  
ATOM    224 2HG1 ILE A  14       5.369   9.862  14.282  1.00  0.67           H  
ATOM    225 1HG2 ILE A  14       4.665   7.999  17.473  1.00  0.67           H  
ATOM    226 2HG2 ILE A  14       6.380   7.811  17.881  1.00  0.67           H  
ATOM    227 3HG2 ILE A  14       5.632   9.422  17.899  1.00  0.67           H  
ATOM    228 1HD1 ILE A  14       2.957   9.528  14.489  1.00  0.67           H  
ATOM    229 2HD1 ILE A  14       3.787   7.970  14.357  1.00  0.67           H  
ATOM    230 3HD1 ILE A  14       3.202   8.519  15.935  1.00  0.67           H  
ATOM    231  N   ILE A  15       8.872   7.441  16.439  1.00  0.70           N  
ATOM    232  CA  ILE A  15       9.731   6.629  17.291  1.00  0.70           C  
ATOM    233  C   ILE A  15      11.216   6.967  17.139  1.00  0.70           C  
ATOM    234  O   ILE A  15      12.085   6.205  17.596  1.00  0.70           O  
ATOM    235  CB  ILE A  15       9.565   5.139  16.964  1.00  0.70           C  
ATOM    236  CG1 ILE A  15      10.040   4.870  15.564  1.00  0.70           C  
ATOM    237  CG2 ILE A  15       8.116   4.728  17.122  1.00  0.70           C  
ATOM    238  CD1 ILE A  15      10.148   3.429  15.215  1.00  0.70           C  
ATOM    239  H   ILE A  15       8.639   7.109  15.500  1.00  0.70           H  
ATOM    240  HA  ILE A  15       9.444   6.800  18.327  1.00  0.70           H  
ATOM    241  HB  ILE A  15      10.184   4.551  17.642  1.00  0.70           H  
ATOM    242 1HG1 ILE A  15       9.366   5.326  14.904  1.00  0.70           H  
ATOM    243 2HG1 ILE A  15      11.016   5.337  15.425  1.00  0.70           H  
ATOM    244 1HG2 ILE A  15       8.025   3.677  16.898  1.00  0.70           H  
ATOM    245 2HG2 ILE A  15       7.785   4.916  18.141  1.00  0.70           H  
ATOM    246 3HG2 ILE A  15       7.503   5.305  16.430  1.00  0.70           H  
ATOM    247 1HD1 ILE A  15      10.489   3.323  14.188  1.00  0.70           H  
ATOM    248 2HD1 ILE A  15      10.860   2.976  15.879  1.00  0.70           H  
ATOM    249 3HD1 ILE A  15       9.178   2.958  15.329  1.00  0.70           H  
ATOM    250  N   LYS A  16      11.540   8.098  16.511  1.00  0.72           N  
ATOM    251  CA  LYS A  16      12.942   8.411  16.308  1.00  0.72           C  
ATOM    252  C   LYS A  16      13.591   8.831  17.609  1.00  0.72           C  
ATOM    253  O   LYS A  16      13.650  10.011  17.957  1.00  0.72           O  
ATOM    254  CB  LYS A  16      13.124   9.515  15.273  1.00  0.72           C  
ATOM    255  CG  LYS A  16      14.583   9.749  14.853  1.00  0.72           C  
ATOM    256  CD  LYS A  16      14.704  10.920  13.881  1.00  0.72           C  
ATOM    257  CE  LYS A  16      13.957  10.638  12.594  1.00  0.72           C  
ATOM    258  NZ  LYS A  16      14.154  11.711  11.576  1.00  0.72           N  
ATOM    259  H   LYS A  16      10.829   8.736  16.146  1.00  0.72           H  
ATOM    260  HA  LYS A  16      13.448   7.515  15.949  1.00  0.72           H  
ATOM    261 1HB  LYS A  16      12.548   9.267  14.378  1.00  0.72           H  
ATOM    262 2HB  LYS A  16      12.720  10.449  15.665  1.00  0.72           H  
ATOM    263 1HG  LYS A  16      15.185   9.953  15.740  1.00  0.72           H  
ATOM    264 2HG  LYS A  16      14.965   8.849  14.375  1.00  0.72           H  
ATOM    265 1HD  LYS A  16      14.287  11.818  14.339  1.00  0.72           H  
ATOM    266 2HD  LYS A  16      15.754  11.101  13.650  1.00  0.72           H  
ATOM    267 1HE  LYS A  16      14.280   9.688  12.176  1.00  0.72           H  
ATOM    268 2HE  LYS A  16      12.897  10.579  12.824  1.00  0.72           H  
ATOM    269 1HZ  LYS A  16      13.584  11.472  10.749  1.00  0.72           H  
ATOM    270 2HZ  LYS A  16      13.831  12.595  11.948  1.00  0.72           H  
ATOM    271 3HZ  LYS A  16      15.120  11.787  11.320  1.00  0.72           H  
ATOM    272  N   GLY A  17      14.115   7.837  18.306  1.00  0.74           N  
ATOM    273  CA  GLY A  17      14.716   8.027  19.613  1.00  0.74           C  
ATOM    274  C   GLY A  17      14.357   6.934  20.620  1.00  0.74           C  
ATOM    275  O   GLY A  17      14.872   6.951  21.738  1.00  0.74           O  
ATOM    276  H   GLY A  17      13.992   6.904  17.928  1.00  0.74           H  
ATOM    277 1HA  GLY A  17      15.799   8.074  19.501  1.00  0.74           H  
ATOM    278 2HA  GLY A  17      14.405   8.993  20.010  1.00  0.74           H  
ATOM    279  N   VAL A  18      13.506   5.973  20.241  1.00  0.75           N  
ATOM    280  CA  VAL A  18      13.182   4.892  21.176  1.00  0.75           C  
ATOM    281  C   VAL A  18      14.033   3.646  20.827  1.00  0.75           C  
ATOM    282  O   VAL A  18      13.849   3.061  19.751  1.00  0.75           O  
ATOM    283  CB  VAL A  18      11.705   4.519  21.104  1.00  0.75           C  
ATOM    284  CG1 VAL A  18      11.448   3.405  22.086  1.00  0.75           C  
ATOM    285  CG2 VAL A  18      10.830   5.739  21.398  1.00  0.75           C  
ATOM    286  H   VAL A  18      13.072   6.004  19.318  1.00  0.75           H  
ATOM    287  HA  VAL A  18      13.354   5.246  22.182  1.00  0.75           H  
ATOM    288  HB  VAL A  18      11.476   4.141  20.102  1.00  0.75           H  
ATOM    289 1HG1 VAL A  18      10.412   3.103  22.046  1.00  0.75           H  
ATOM    290 2HG1 VAL A  18      12.088   2.557  21.842  1.00  0.75           H  
ATOM    291 3HG1 VAL A  18      11.683   3.759  23.088  1.00  0.75           H  
ATOM    292 1HG2 VAL A  18       9.777   5.466  21.346  1.00  0.75           H  
ATOM    293 2HG2 VAL A  18      11.056   6.114  22.396  1.00  0.75           H  
ATOM    294 3HG2 VAL A  18      11.036   6.518  20.660  1.00  0.75           H  
ATOM    295  N   PRO A  19      14.969   3.218  21.699  1.00  0.75           N  
ATOM    296  CA  PRO A  19      15.920   2.157  21.431  1.00  0.75           C  
ATOM    297  C   PRO A  19      15.253   0.849  21.059  1.00  0.75           C  
ATOM    298  O   PRO A  19      14.238   0.457  21.641  1.00  0.75           O  
ATOM    299  CB  PRO A  19      16.655   2.017  22.768  1.00  0.75           C  
ATOM    300  CG  PRO A  19      16.519   3.360  23.429  1.00  0.75           C  
ATOM    301  CD  PRO A  19      15.146   3.850  23.035  1.00  0.75           C  
ATOM    302  HA  PRO A  19      16.607   2.480  20.638  1.00  0.75           H  
ATOM    303 1HB  PRO A  19      16.265   1.192  23.343  1.00  0.75           H  
ATOM    304 2HB  PRO A  19      17.707   1.766  22.569  1.00  0.75           H  
ATOM    305 1HG  PRO A  19      16.628   3.256  24.519  1.00  0.75           H  
ATOM    306 2HG  PRO A  19      17.318   4.036  23.092  1.00  0.75           H  
ATOM    307 1HD  PRO A  19      14.370   3.522  23.739  1.00  0.75           H  
ATOM    308 2HD  PRO A  19      15.242   4.932  22.985  1.00  0.75           H  
ATOM    309  N   ASP A  20      15.860   0.174  20.086  1.00  0.74           N  
ATOM    310  CA  ASP A  20      15.430  -1.120  19.558  1.00  0.74           C  
ATOM    311  C   ASP A  20      14.075  -1.125  18.852  1.00  0.74           C  
ATOM    312  O   ASP A  20      13.585  -2.197  18.488  1.00  0.74           O  
ATOM    313  CB  ASP A  20      15.402  -2.183  20.663  1.00  0.74           C  
ATOM    314  CG  ASP A  20      16.797  -2.464  21.249  1.00  0.74           C  
ATOM    315  OD1 ASP A  20      17.733  -2.555  20.487  1.00  0.74           O  
ATOM    316  OD2 ASP A  20      16.909  -2.582  22.444  1.00  0.74           O  
ATOM    317  H   ASP A  20      16.682   0.590  19.668  1.00  0.74           H  
ATOM    318  HA  ASP A  20      16.173  -1.432  18.823  1.00  0.74           H  
ATOM    319 1HB  ASP A  20      14.731  -1.892  21.465  1.00  0.74           H  
ATOM    320 2HB  ASP A  20      15.013  -3.112  20.249  1.00  0.74           H  
ATOM    321  N   VAL A  21      13.483   0.043  18.602  1.00  0.72           N  
ATOM    322  CA  VAL A  21      12.213   0.025  17.904  1.00  0.72           C  
ATOM    323  C   VAL A  21      12.391   0.539  16.490  1.00  0.72           C  
ATOM    324  O   VAL A  21      12.890   1.641  16.270  1.00  0.72           O  
ATOM    325  CB  VAL A  21      11.181   0.889  18.624  1.00  0.72           C  
ATOM    326  CG1 VAL A  21       9.836   0.835  17.891  1.00  0.72           C  
ATOM    327  CG2 VAL A  21      11.057   0.430  20.051  1.00  0.72           C  
ATOM    328  H   VAL A  21      13.872   0.932  18.923  1.00  0.72           H  
ATOM    329  HA  VAL A  21      11.839  -0.997  17.862  1.00  0.72           H  
ATOM    330  HB  VAL A  21      11.518   1.931  18.608  1.00  0.72           H  
ATOM    331 1HG1 VAL A  21       9.129   1.470  18.402  1.00  0.72           H  
ATOM    332 2HG1 VAL A  21       9.946   1.165  16.880  1.00  0.72           H  
ATOM    333 3HG1 VAL A  21       9.470  -0.191  17.890  1.00  0.72           H  
ATOM    334 1HG2 VAL A  21      10.346   1.034  20.575  1.00  0.72           H  
ATOM    335 2HG2 VAL A  21      10.744  -0.583  20.064  1.00  0.72           H  
ATOM    336 3HG2 VAL A  21      12.021   0.509  20.537  1.00  0.72           H  
ATOM    337  N   HIS A  22      11.995  -0.281  15.537  1.00  0.71           N  
ATOM    338  CA  HIS A  22      12.111   0.030  14.125  1.00  0.71           C  
ATOM    339  C   HIS A  22      10.831  -0.416  13.447  1.00  0.71           C  
ATOM    340  O   HIS A  22      10.210  -1.381  13.896  1.00  0.71           O  
ATOM    341  CB  HIS A  22      13.311  -0.709  13.511  1.00  0.71           C  
ATOM    342  CG  HIS A  22      14.639  -0.357  14.135  1.00  0.71           C  
ATOM    343  ND1 HIS A  22      15.379   0.740  13.747  1.00  0.71           N  
ATOM    344  CD2 HIS A  22      15.347  -0.959  15.125  1.00  0.71           C  
ATOM    345  CE1 HIS A  22      16.486   0.798  14.468  1.00  0.71           C  
ATOM    346  NE2 HIS A  22      16.492  -0.222  15.310  1.00  0.71           N  
ATOM    347  H   HIS A  22      11.604  -1.172  15.809  1.00  0.71           H  
ATOM    348  HA  HIS A  22      12.230   1.103  13.976  1.00  0.71           H  
ATOM    349 1HB  HIS A  22      13.164  -1.784  13.618  1.00  0.71           H  
ATOM    350 2HB  HIS A  22      13.364  -0.494  12.444  1.00  0.71           H  
ATOM    351  HD1 HIS A  22      15.129   1.403  13.042  1.00  0.71           H  
ATOM    352  HD2 HIS A  22      15.163  -1.846  15.735  1.00  0.71           H  
ATOM    353  HE1 HIS A  22      17.207   1.599  14.311  1.00  0.71           H  
ATOM    354  N   VAL A  23      10.427   0.260  12.377  1.00  0.70           N  
ATOM    355  CA  VAL A  23       9.248  -0.214  11.668  1.00  0.70           C  
ATOM    356  C   VAL A  23       9.675  -0.616  10.274  1.00  0.70           C  
ATOM    357  O   VAL A  23      10.150   0.227   9.499  1.00  0.70           O  
ATOM    358  CB  VAL A  23       8.177   0.872  11.534  1.00  0.70           C  
ATOM    359  CG1 VAL A  23       6.931   0.266  10.828  1.00  0.70           C  
ATOM    360  CG2 VAL A  23       7.850   1.417  12.836  1.00  0.70           C  
ATOM    361  H   VAL A  23      10.946   1.061  12.051  1.00  0.70           H  
ATOM    362  HA  VAL A  23       8.831  -1.081  12.178  1.00  0.70           H  
ATOM    363  HB  VAL A  23       8.552   1.666  10.894  1.00  0.70           H  
ATOM    364 1HG1 VAL A  23       6.166   1.034  10.700  1.00  0.70           H  
ATOM    365 2HG1 VAL A  23       7.211  -0.136   9.866  1.00  0.70           H  
ATOM    366 3HG1 VAL A  23       6.528  -0.540  11.440  1.00  0.70           H  
ATOM    367 1HG2 VAL A  23       7.092   2.184  12.738  1.00  0.70           H  
ATOM    368 2HG2 VAL A  23       7.489   0.609  13.435  1.00  0.70           H  
ATOM    369 3HG2 VAL A  23       8.734   1.839  13.282  1.00  0.70           H  
ATOM    370  N   THR A  24       9.531  -1.896   9.953  1.00  0.70           N  
ATOM    371  CA  THR A  24       9.967  -2.367   8.645  1.00  0.70           C  
ATOM    372  C   THR A  24       8.845  -3.090   7.915  1.00  0.70           C  
ATOM    373  O   THR A  24       8.808  -3.121   6.684  1.00  0.70           O  
ATOM    374  CB  THR A  24      11.190  -3.292   8.786  1.00  0.70           C  
ATOM    375  OG1 THR A  24      10.830  -4.446   9.547  1.00  0.70           O  
ATOM    376  CG2 THR A  24      12.337  -2.559   9.507  1.00  0.70           C  
ATOM    377  H   THR A  24       9.116  -2.539  10.622  1.00  0.70           H  
ATOM    378  HA  THR A  24      10.255  -1.514   8.039  1.00  0.70           H  
ATOM    379  HB  THR A  24      11.520  -3.603   7.796  1.00  0.70           H  
ATOM    380  HG1 THR A  24      10.059  -4.858   9.143  1.00  0.70           H  
ATOM    381 1HG2 THR A  24      13.194  -3.225   9.597  1.00  0.70           H  
ATOM    382 2HG2 THR A  24      12.621  -1.676   8.934  1.00  0.70           H  
ATOM    383 3HG2 THR A  24      12.015  -2.256  10.502  1.00  0.70           H  
ATOM    384  N   ASN A  25       7.917  -3.650   8.682  1.00  0.70           N  
ATOM    385  CA  ASN A  25       6.789  -4.387   8.128  1.00  0.70           C  
ATOM    386  C   ASN A  25       5.713  -4.503   9.156  1.00  0.70           C  
ATOM    387  O   ASN A  25       5.812  -5.300  10.084  1.00  0.70           O  
ATOM    388  CB  ASN A  25       7.145  -5.762   7.617  1.00  0.70           C  
ATOM    389  CG  ASN A  25       5.926  -6.473   6.932  1.00  0.70           C  
ATOM    390  OD1 ASN A  25       4.731  -6.305   7.286  1.00  0.70           O  
ATOM    391  ND2 ASN A  25       6.239  -7.276   5.939  1.00  0.70           N  
ATOM    392  H   ASN A  25       8.006  -3.591   9.696  1.00  0.70           H  
ATOM    393  HA  ASN A  25       6.376  -3.814   7.295  1.00  0.70           H  
ATOM    394 1HB  ASN A  25       7.961  -5.687   6.896  1.00  0.70           H  
ATOM    395 2HB  ASN A  25       7.494  -6.382   8.445  1.00  0.70           H  
ATOM    396 1HD2 ASN A  25       5.518  -7.766   5.446  1.00  0.70           H  
ATOM    397 2HD2 ASN A  25       7.196  -7.393   5.670  1.00  0.70           H  
ATOM    398  N   PHE A  26       4.661  -3.754   8.951  1.00  0.71           N  
ATOM    399  CA  PHE A  26       3.547  -3.611   9.868  1.00  0.71           C  
ATOM    400  C   PHE A  26       3.088  -4.918  10.523  1.00  0.71           C  
ATOM    401  O   PHE A  26       2.838  -4.957  11.735  1.00  0.71           O  
ATOM    402  CB  PHE A  26       2.433  -3.010   9.034  1.00  0.71           C  
ATOM    403  CG  PHE A  26       2.700  -1.606   8.730  1.00  0.71           C  
ATOM    404  CD1 PHE A  26       3.402  -1.238   7.598  1.00  0.71           C  
ATOM    405  CD2 PHE A  26       2.243  -0.655   9.552  1.00  0.71           C  
ATOM    406  CE1 PHE A  26       3.638   0.088   7.329  1.00  0.71           C  
ATOM    407  CE2 PHE A  26       2.456   0.655   9.291  1.00  0.71           C  
ATOM    408  CZ  PHE A  26       3.158   1.042   8.181  1.00  0.71           C  
ATOM    409  H   PHE A  26       4.653  -3.188   8.114  1.00  0.71           H  
ATOM    410  HA  PHE A  26       3.841  -2.912  10.652  1.00  0.71           H  
ATOM    411 1HB  PHE A  26       2.339  -3.554   8.089  1.00  0.71           H  
ATOM    412 2HB  PHE A  26       1.490  -3.082   9.540  1.00  0.71           H  
ATOM    413  HD1 PHE A  26       3.769  -2.014   6.920  1.00  0.71           H  
ATOM    414  HD2 PHE A  26       1.692  -0.964  10.423  1.00  0.71           H  
ATOM    415  HE1 PHE A  26       4.190   0.376   6.436  1.00  0.71           H  
ATOM    416  HE2 PHE A  26       2.057   1.388   9.959  1.00  0.71           H  
ATOM    417  HZ  PHE A  26       3.318   2.095   7.977  1.00  0.71           H  
ATOM    418  N   THR A  27       3.033  -5.994   9.744  1.00  0.71           N  
ATOM    419  CA  THR A  27       2.558  -7.289  10.224  1.00  0.71           C  
ATOM    420  C   THR A  27       3.417  -7.850  11.352  1.00  0.71           C  
ATOM    421  O   THR A  27       2.917  -8.531  12.249  1.00  0.71           O  
ATOM    422  CB  THR A  27       2.468  -8.310   9.084  1.00  0.71           C  
ATOM    423  OG1 THR A  27       1.504  -7.876   8.122  1.00  0.71           O  
ATOM    424  CG2 THR A  27       2.055  -9.638   9.612  1.00  0.71           C  
ATOM    425  H   THR A  27       3.365  -5.920   8.780  1.00  0.71           H  
ATOM    426  HA  THR A  27       1.557  -7.160  10.611  1.00  0.71           H  
ATOM    427  HB  THR A  27       3.443  -8.392   8.603  1.00  0.71           H  
ATOM    428  HG1 THR A  27       0.621  -8.105   8.448  1.00  0.71           H  
ATOM    429 1HG2 THR A  27       1.993 -10.350   8.799  1.00  0.71           H  
ATOM    430 2HG2 THR A  27       2.783  -9.984  10.347  1.00  0.71           H  
ATOM    431 3HG2 THR A  27       1.080  -9.528  10.073  1.00  0.71           H  
ATOM    432  N   ARG A  28       4.728  -7.667  11.236  1.00  0.70           N  
ATOM    433  CA  ARG A  28       5.670  -8.221  12.198  1.00  0.70           C  
ATOM    434  C   ARG A  28       6.148  -7.160  13.199  1.00  0.70           C  
ATOM    435  O   ARG A  28       6.478  -7.472  14.347  1.00  0.70           O  
ATOM    436  CB  ARG A  28       6.865  -8.786  11.451  1.00  0.70           C  
ATOM    437  CG  ARG A  28       6.534  -9.919  10.483  1.00  0.70           C  
ATOM    438  CD  ARG A  28       7.747 -10.410   9.769  1.00  0.70           C  
ATOM    439  NE  ARG A  28       7.433 -11.473   8.822  1.00  0.70           N  
ATOM    440  CZ  ARG A  28       8.339 -12.098   8.040  1.00  0.70           C  
ATOM    441  NH1 ARG A  28       9.609 -11.762   8.105  1.00  0.70           N  
ATOM    442  NH2 ARG A  28       7.950 -13.049   7.209  1.00  0.70           N  
ATOM    443  H   ARG A  28       5.074  -7.064  10.497  1.00  0.70           H  
ATOM    444  HA  ARG A  28       5.177  -9.024  12.745  1.00  0.70           H  
ATOM    445 1HB  ARG A  28       7.334  -7.985  10.874  1.00  0.70           H  
ATOM    446 2HB  ARG A  28       7.601  -9.151  12.164  1.00  0.70           H  
ATOM    447 1HG  ARG A  28       6.081 -10.746  11.018  1.00  0.70           H  
ATOM    448 2HG  ARG A  28       5.829  -9.547   9.735  1.00  0.70           H  
ATOM    449 1HD  ARG A  28       8.195  -9.584   9.216  1.00  0.70           H  
ATOM    450 2HD  ARG A  28       8.465 -10.796  10.491  1.00  0.70           H  
ATOM    451  HE  ARG A  28       6.467 -11.760   8.741  1.00  0.70           H  
ATOM    452 1HH1 ARG A  28       9.908 -11.036   8.741  1.00  0.70           H  
ATOM    453 2HH1 ARG A  28      10.285 -12.229   7.519  1.00  0.70           H  
ATOM    454 1HH2 ARG A  28       6.974 -13.307   7.157  1.00  0.70           H  
ATOM    455 2HH2 ARG A  28       8.627 -13.516   6.625  1.00  0.70           H  
ATOM    456  N   SER A  29       6.202  -5.900  12.744  1.00  0.69           N  
ATOM    457  CA  SER A  29       6.708  -4.782  13.536  1.00  0.69           C  
ATOM    458  C   SER A  29       5.717  -4.363  14.625  1.00  0.69           C  
ATOM    459  O   SER A  29       6.121  -4.085  15.752  1.00  0.69           O  
ATOM    460  CB  SER A  29       7.056  -3.592  12.634  1.00  0.69           C  
ATOM    461  OG  SER A  29       8.159  -3.874  11.758  1.00  0.69           O  
ATOM    462  H   SER A  29       5.898  -5.717  11.801  1.00  0.69           H  
ATOM    463  HA  SER A  29       7.625  -5.105  14.030  1.00  0.69           H  
ATOM    464 1HB  SER A  29       6.180  -3.321  12.043  1.00  0.69           H  
ATOM    465 2HB  SER A  29       7.300  -2.733  13.260  1.00  0.69           H  
ATOM    466  HG  SER A  29       8.873  -4.188  12.339  1.00  0.69           H  
ATOM    467  N   LEU A  30       4.412  -4.318  14.315  1.00  0.67           N  
ATOM    468  CA  LEU A  30       3.452  -3.932  15.345  1.00  0.67           C  
ATOM    469  C   LEU A  30       3.300  -5.073  16.346  1.00  0.67           C  
ATOM    470  O   LEU A  30       3.132  -4.857  17.547  1.00  0.67           O  
ATOM    471  CB  LEU A  30       2.076  -3.574  14.781  1.00  0.67           C  
ATOM    472  CG  LEU A  30       1.085  -2.972  15.870  1.00  0.67           C  
ATOM    473  CD1 LEU A  30       1.692  -1.721  16.420  1.00  0.67           C  
ATOM    474  CD2 LEU A  30      -0.274  -2.666  15.293  1.00  0.67           C  
ATOM    475  H   LEU A  30       4.069  -4.541  13.378  1.00  0.67           H  
ATOM    476  HA  LEU A  30       3.838  -3.066  15.872  1.00  0.67           H  
ATOM    477 1HB  LEU A  30       2.194  -2.847  13.979  1.00  0.67           H  
ATOM    478 2HB  LEU A  30       1.619  -4.477  14.365  1.00  0.67           H  
ATOM    479  HG  LEU A  30       0.971  -3.672  16.683  1.00  0.67           H  
ATOM    480 1HD1 LEU A  30       1.019  -1.312  17.145  1.00  0.67           H  
ATOM    481 2HD1 LEU A  30       2.654  -1.939  16.875  1.00  0.67           H  
ATOM    482 3HD1 LEU A  30       1.828  -1.015  15.622  1.00  0.67           H  
ATOM    483 1HD2 LEU A  30      -0.913  -2.255  16.068  1.00  0.67           H  
ATOM    484 2HD2 LEU A  30      -0.162  -1.939  14.513  1.00  0.67           H  
ATOM    485 3HD2 LEU A  30      -0.720  -3.578  14.901  1.00  0.67           H  
ATOM    486  N   ARG A  31       3.338  -6.295  15.826  1.00  0.66           N  
ATOM    487  CA  ARG A  31       3.103  -7.517  16.583  1.00  0.66           C  
ATOM    488  C   ARG A  31       3.869  -7.672  17.887  1.00  0.66           C  
ATOM    489  O   ARG A  31       3.341  -8.235  18.841  1.00  0.66           O  
ATOM    490  CB  ARG A  31       3.351  -8.739  15.716  1.00  0.66           C  
ATOM    491  CG  ARG A  31       3.180 -10.042  16.437  1.00  0.66           C  
ATOM    492  CD  ARG A  31       3.237 -11.225  15.521  1.00  0.66           C  
ATOM    493  NE  ARG A  31       4.548 -11.387  14.892  1.00  0.66           N  
ATOM    494  CZ  ARG A  31       4.787 -12.219  13.863  1.00  0.66           C  
ATOM    495  NH1 ARG A  31       3.808 -12.955  13.392  1.00  0.66           N  
ATOM    496  NH2 ARG A  31       5.997 -12.296  13.333  1.00  0.66           N  
ATOM    497  H   ARG A  31       3.519  -6.377  14.835  1.00  0.66           H  
ATOM    498  HA  ARG A  31       2.063  -7.524  16.838  1.00  0.66           H  
ATOM    499 1HB  ARG A  31       2.660  -8.733  14.872  1.00  0.66           H  
ATOM    500 2HB  ARG A  31       4.362  -8.707  15.316  1.00  0.66           H  
ATOM    501 1HG  ARG A  31       3.979 -10.143  17.160  1.00  0.66           H  
ATOM    502 2HG  ARG A  31       2.236 -10.028  16.950  1.00  0.66           H  
ATOM    503 1HD  ARG A  31       3.009 -12.134  16.081  1.00  0.66           H  
ATOM    504 2HD  ARG A  31       2.490 -11.103  14.730  1.00  0.66           H  
ATOM    505  HE  ARG A  31       5.313 -10.824  15.237  1.00  0.66           H  
ATOM    506 1HH1 ARG A  31       2.876 -12.926  13.830  1.00  0.66           H  
ATOM    507 2HH1 ARG A  31       3.946 -13.579  12.590  1.00  0.66           H  
ATOM    508 1HH2 ARG A  31       6.746 -11.728  13.703  1.00  0.66           H  
ATOM    509 2HH2 ARG A  31       6.171 -12.929  12.565  1.00  0.66           H  
ATOM    510  N   ASN A  32       5.113  -7.232  17.967  1.00  0.64           N  
ATOM    511  CA  ASN A  32       5.806  -7.447  19.233  1.00  0.64           C  
ATOM    512  C   ASN A  32       5.455  -6.452  20.338  1.00  0.64           C  
ATOM    513  O   ASN A  32       5.953  -6.572  21.460  1.00  0.64           O  
ATOM    514  CB  ASN A  32       7.296  -7.481  18.985  1.00  0.64           C  
ATOM    515  CG  ASN A  32       7.808  -6.201  18.422  1.00  0.64           C  
ATOM    516  OD1 ASN A  32       7.251  -5.118  18.613  1.00  0.64           O  
ATOM    517  ND2 ASN A  32       8.885  -6.299  17.691  1.00  0.64           N  
ATOM    518  H   ASN A  32       5.557  -6.765  17.183  1.00  0.64           H  
ATOM    519  HA  ASN A  32       5.502  -8.417  19.599  1.00  0.64           H  
ATOM    520 1HB  ASN A  32       7.822  -7.687  19.926  1.00  0.64           H  
ATOM    521 2HB  ASN A  32       7.529  -8.288  18.294  1.00  0.64           H  
ATOM    522 1HD2 ASN A  32       9.278  -5.481  17.272  1.00  0.64           H  
ATOM    523 2HD2 ASN A  32       9.302  -7.191  17.537  1.00  0.64           H  
ATOM    524  N   GLY A  33       4.634  -5.452  20.018  1.00  0.63           N  
ATOM    525  CA  GLY A  33       4.175  -4.465  20.985  1.00  0.63           C  
ATOM    526  C   GLY A  33       5.188  -3.380  21.304  1.00  0.63           C  
ATOM    527  O   GLY A  33       4.875  -2.424  22.012  1.00  0.63           O  
ATOM    528  H   GLY A  33       4.256  -5.393  19.072  1.00  0.63           H  
ATOM    529 1HA  GLY A  33       3.294  -3.981  20.573  1.00  0.63           H  
ATOM    530 2HA  GLY A  33       3.858  -4.969  21.890  1.00  0.63           H  
ATOM    531  N   LEU A  34       6.380  -3.461  20.727  1.00  0.62           N  
ATOM    532  CA  LEU A  34       7.403  -2.470  21.014  1.00  0.62           C  
ATOM    533  C   LEU A  34       7.090  -1.210  20.268  1.00  0.62           C  
ATOM    534  O   LEU A  34       7.256  -0.107  20.785  1.00  0.62           O  
ATOM    535  CB  LEU A  34       8.773  -2.994  20.619  1.00  0.62           C  
ATOM    536  CG  LEU A  34       9.500  -3.728  21.676  1.00  0.62           C  
ATOM    537  CD1 LEU A  34       8.643  -4.830  22.164  1.00  0.62           C  
ATOM    538  CD2 LEU A  34      10.808  -4.241  21.132  1.00  0.62           C  
ATOM    539  H   LEU A  34       6.592  -4.237  20.103  1.00  0.62           H  
ATOM    540  HA  LEU A  34       7.394  -2.256  22.079  1.00  0.62           H  
ATOM    541 1HB  LEU A  34       8.687  -3.634  19.775  1.00  0.62           H  
ATOM    542 2HB  LEU A  34       9.368  -2.171  20.330  1.00  0.62           H  
ATOM    543  HG  LEU A  34       9.697  -3.078  22.475  1.00  0.62           H  
ATOM    544 1HD1 LEU A  34       9.149  -5.348  22.963  1.00  0.62           H  
ATOM    545 2HD1 LEU A  34       7.716  -4.426  22.542  1.00  0.62           H  
ATOM    546 3HD1 LEU A  34       8.424  -5.519  21.353  1.00  0.62           H  
ATOM    547 1HD2 LEU A  34      11.340  -4.769  21.919  1.00  0.62           H  
ATOM    548 2HD2 LEU A  34      10.614  -4.919  20.299  1.00  0.62           H  
ATOM    549 3HD2 LEU A  34      11.415  -3.400  20.785  1.00  0.62           H  
ATOM    550  N   LEU A  35       6.582  -1.376  19.059  1.00  0.61           N  
ATOM    551  CA  LEU A  35       6.171  -0.236  18.274  1.00  0.61           C  
ATOM    552  C   LEU A  35       5.026   0.471  18.935  1.00  0.61           C  
ATOM    553  O   LEU A  35       5.054   1.683  19.099  1.00  0.61           O  
ATOM    554  CB  LEU A  35       5.763  -0.632  16.862  1.00  0.61           C  
ATOM    555  CG  LEU A  35       5.188   0.519  16.024  1.00  0.61           C  
ATOM    556  CD1 LEU A  35       6.228   1.613  15.944  1.00  0.61           C  
ATOM    557  CD2 LEU A  35       4.775  -0.004  14.632  1.00  0.61           C  
ATOM    558  H   LEU A  35       6.480  -2.312  18.686  1.00  0.61           H  
ATOM    559  HA  LEU A  35       7.002   0.459  18.210  1.00  0.61           H  
ATOM    560 1HB  LEU A  35       6.634  -1.030  16.343  1.00  0.61           H  
ATOM    561 2HB  LEU A  35       5.022  -1.414  16.926  1.00  0.61           H  
ATOM    562  HG  LEU A  35       4.309   0.928  16.516  1.00  0.61           H  
ATOM    563 1HD1 LEU A  35       5.843   2.450  15.361  1.00  0.61           H  
ATOM    564 2HD1 LEU A  35       6.456   1.948  16.953  1.00  0.61           H  
ATOM    565 3HD1 LEU A  35       7.122   1.238  15.496  1.00  0.61           H  
ATOM    566 1HD2 LEU A  35       4.367   0.816  14.046  1.00  0.61           H  
ATOM    567 2HD2 LEU A  35       5.634  -0.422  14.125  1.00  0.61           H  
ATOM    568 3HD2 LEU A  35       4.025  -0.776  14.740  1.00  0.61           H  
ATOM    569  N   LEU A  36       4.007  -0.275  19.332  1.00  0.60           N  
ATOM    570  CA  LEU A  36       2.846   0.410  19.840  1.00  0.60           C  
ATOM    571  C   LEU A  36       3.209   1.125  21.128  1.00  0.60           C  
ATOM    572  O   LEU A  36       2.893   2.303  21.278  1.00  0.60           O  
ATOM    573  CB  LEU A  36       1.692  -0.567  20.035  1.00  0.60           C  
ATOM    574  CG  LEU A  36       0.409   0.036  20.385  1.00  0.60           C  
ATOM    575  CD1 LEU A  36       0.050   1.039  19.336  1.00  0.60           C  
ATOM    576  CD2 LEU A  36      -0.638  -1.082  20.409  1.00  0.60           C  
ATOM    577  H   LEU A  36       4.032  -1.279  19.235  1.00  0.60           H  
ATOM    578  HA  LEU A  36       2.541   1.153  19.112  1.00  0.60           H  
ATOM    579 1HB  LEU A  36       1.576  -1.163  19.177  1.00  0.60           H  
ATOM    580 2HB  LEU A  36       1.962  -1.235  20.860  1.00  0.60           H  
ATOM    581  HG  LEU A  36       0.474   0.552  21.321  1.00  0.60           H  
ATOM    582 1HD1 LEU A  36      -0.908   1.467  19.580  1.00  0.60           H  
ATOM    583 2HD1 LEU A  36       0.807   1.821  19.312  1.00  0.60           H  
ATOM    584 3HD1 LEU A  36       0.002   0.557  18.364  1.00  0.60           H  
ATOM    585 1HD2 LEU A  36      -1.607  -0.680  20.651  1.00  0.60           H  
ATOM    586 2HD2 LEU A  36      -0.665  -1.545  19.428  1.00  0.60           H  
ATOM    587 3HD2 LEU A  36      -0.377  -1.829  21.133  1.00  0.60           H  
ATOM    588  N   LEU A  37       3.948   0.475  22.025  1.00  0.60           N  
ATOM    589  CA  LEU A  37       4.325   1.152  23.252  1.00  0.60           C  
ATOM    590  C   LEU A  37       5.188   2.377  22.970  1.00  0.60           C  
ATOM    591  O   LEU A  37       5.015   3.411  23.615  1.00  0.60           O  
ATOM    592  CB  LEU A  37       5.000   0.155  24.194  1.00  0.60           C  
ATOM    593  CG  LEU A  37       4.010  -0.853  24.775  1.00  0.60           C  
ATOM    594  CD1 LEU A  37       4.686  -1.935  25.473  1.00  0.60           C  
ATOM    595  CD2 LEU A  37       3.115  -0.118  25.749  1.00  0.60           C  
ATOM    596  H   LEU A  37       4.233  -0.498  21.884  1.00  0.60           H  
ATOM    597  HA  LEU A  37       3.412   1.496  23.737  1.00  0.60           H  
ATOM    598 1HB  LEU A  37       5.763  -0.395  23.634  1.00  0.60           H  
ATOM    599 2HB  LEU A  37       5.476   0.690  25.009  1.00  0.60           H  
ATOM    600  HG  LEU A  37       3.438  -1.292  23.975  1.00  0.60           H  
ATOM    601 1HD1 LEU A  37       3.952  -2.612  25.874  1.00  0.60           H  
ATOM    602 2HD1 LEU A  37       5.314  -2.458  24.768  1.00  0.60           H  
ATOM    603 3HD1 LEU A  37       5.258  -1.541  26.261  1.00  0.60           H  
ATOM    604 1HD2 LEU A  37       2.409  -0.814  26.165  1.00  0.60           H  
ATOM    605 2HD2 LEU A  37       3.713   0.304  26.547  1.00  0.60           H  
ATOM    606 3HD2 LEU A  37       2.589   0.674  25.235  1.00  0.60           H  
ATOM    607  N   ALA A  38       6.090   2.283  21.985  1.00  0.61           N  
ATOM    608  CA  ALA A  38       6.933   3.406  21.601  1.00  0.61           C  
ATOM    609  C   ALA A  38       6.120   4.592  21.086  1.00  0.61           C  
ATOM    610  O   ALA A  38       6.402   5.744  21.430  1.00  0.61           O  
ATOM    611  CB  ALA A  38       7.881   2.956  20.525  1.00  0.61           C  
ATOM    612  H   ALA A  38       6.222   1.403  21.489  1.00  0.61           H  
ATOM    613  HA  ALA A  38       7.497   3.723  22.475  1.00  0.61           H  
ATOM    614 1HB  ALA A  38       8.542   3.768  20.244  1.00  0.61           H  
ATOM    615 2HB  ALA A  38       8.456   2.134  20.900  1.00  0.61           H  
ATOM    616 3HB  ALA A  38       7.318   2.637  19.659  1.00  0.61           H  
ATOM    617  N   LEU A  39       5.070   4.313  20.308  1.00  0.62           N  
ATOM    618  CA  LEU A  39       4.219   5.358  19.743  1.00  0.62           C  
ATOM    619  C   LEU A  39       3.492   6.093  20.858  1.00  0.62           C  
ATOM    620  O   LEU A  39       3.245   7.303  20.785  1.00  0.62           O  
ATOM    621  CB  LEU A  39       3.192   4.747  18.781  1.00  0.62           C  
ATOM    622  CG  LEU A  39       3.771   4.125  17.482  1.00  0.62           C  
ATOM    623  CD1 LEU A  39       2.661   3.396  16.748  1.00  0.62           C  
ATOM    624  CD2 LEU A  39       4.412   5.188  16.627  1.00  0.62           C  
ATOM    625  H   LEU A  39       4.885   3.337  20.061  1.00  0.62           H  
ATOM    626  HA  LEU A  39       4.847   6.065  19.204  1.00  0.62           H  
ATOM    627 1HB  LEU A  39       2.658   3.958  19.311  1.00  0.62           H  
ATOM    628 2HB  LEU A  39       2.473   5.515  18.500  1.00  0.62           H  
ATOM    629  HG  LEU A  39       4.515   3.422  17.740  1.00  0.62           H  
ATOM    630 1HD1 LEU A  39       3.055   2.921  15.873  1.00  0.62           H  
ATOM    631 2HD1 LEU A  39       2.240   2.637  17.390  1.00  0.62           H  
ATOM    632 3HD1 LEU A  39       1.887   4.103  16.465  1.00  0.62           H  
ATOM    633 1HD2 LEU A  39       4.840   4.742  15.734  1.00  0.62           H  
ATOM    634 2HD2 LEU A  39       3.670   5.931  16.344  1.00  0.62           H  
ATOM    635 3HD2 LEU A  39       5.201   5.655  17.197  1.00  0.62           H  
ATOM    636  N   LEU A  40       3.163   5.358  21.918  1.00  0.63           N  
ATOM    637  CA  LEU A  40       2.431   5.964  23.010  1.00  0.63           C  
ATOM    638  C   LEU A  40       3.414   6.755  23.866  1.00  0.63           C  
ATOM    639  O   LEU A  40       3.160   7.915  24.203  1.00  0.63           O  
ATOM    640  CB  LEU A  40       1.773   4.861  23.859  1.00  0.63           C  
ATOM    641  CG  LEU A  40       0.824   3.979  23.073  1.00  0.63           C  
ATOM    642  CD1 LEU A  40       0.257   2.864  23.957  1.00  0.63           C  
ATOM    643  CD2 LEU A  40      -0.179   4.779  22.448  1.00  0.63           C  
ATOM    644  H   LEU A  40       3.371   4.356  21.924  1.00  0.63           H  
ATOM    645  HA  LEU A  40       1.677   6.637  22.611  1.00  0.63           H  
ATOM    646 1HB  LEU A  40       2.554   4.223  24.275  1.00  0.63           H  
ATOM    647 2HB  LEU A  40       1.220   5.321  24.676  1.00  0.63           H  
ATOM    648  HG  LEU A  40       1.359   3.527  22.313  1.00  0.63           H  
ATOM    649 1HD1 LEU A  40      -0.383   2.214  23.366  1.00  0.63           H  
ATOM    650 2HD1 LEU A  40       1.071   2.280  24.365  1.00  0.63           H  
ATOM    651 3HD1 LEU A  40      -0.316   3.295  24.761  1.00  0.63           H  
ATOM    652 1HD2 LEU A  40      -0.767   4.116  21.853  1.00  0.63           H  
ATOM    653 2HD2 LEU A  40      -0.780   5.272  23.195  1.00  0.63           H  
ATOM    654 3HD2 LEU A  40       0.293   5.514  21.807  1.00  0.63           H  
ATOM    655  N   ALA A  41       4.580   6.157  24.132  1.00  0.65           N  
ATOM    656  CA  ALA A  41       5.634   6.758  24.943  1.00  0.65           C  
ATOM    657  C   ALA A  41       6.121   8.066  24.350  1.00  0.65           C  
ATOM    658  O   ALA A  41       6.442   9.010  25.063  1.00  0.65           O  
ATOM    659  CB  ALA A  41       6.807   5.809  25.058  1.00  0.65           C  
ATOM    660  H   ALA A  41       4.734   5.211  23.788  1.00  0.65           H  
ATOM    661  HA  ALA A  41       5.220   6.954  25.931  1.00  0.65           H  
ATOM    662 1HB  ALA A  41       7.575   6.254  25.687  1.00  0.65           H  
ATOM    663 2HB  ALA A  41       6.470   4.870  25.499  1.00  0.65           H  
ATOM    664 3HB  ALA A  41       7.211   5.619  24.065  1.00  0.65           H  
ATOM    665  N   ALA A  42       6.152   8.124  23.026  1.00  0.66           N  
ATOM    666  CA  ALA A  42       6.583   9.290  22.277  1.00  0.66           C  
ATOM    667  C   ALA A  42       5.747  10.526  22.583  1.00  0.66           C  
ATOM    668  O   ALA A  42       6.230  11.651  22.445  1.00  0.66           O  
ATOM    669  CB  ALA A  42       6.510   9.002  20.798  1.00  0.66           C  
ATOM    670  H   ALA A  42       5.905   7.290  22.495  1.00  0.66           H  
ATOM    671  HA  ALA A  42       7.616   9.501  22.552  1.00  0.66           H  
ATOM    672 1HB  ALA A  42       6.863   9.863  20.233  1.00  0.66           H  
ATOM    673 2HB  ALA A  42       7.130   8.135  20.560  1.00  0.66           H  
ATOM    674 3HB  ALA A  42       5.478   8.789  20.528  1.00  0.66           H  
ATOM    675  N   HIS A  43       4.476  10.331  22.934  1.00  0.67           N  
ATOM    676  CA  HIS A  43       3.587  11.448  23.191  1.00  0.67           C  
ATOM    677  C   HIS A  43       3.284  11.588  24.680  1.00  0.67           C  
ATOM    678  O   HIS A  43       3.105  12.699  25.190  1.00  0.67           O  
ATOM    679  CB  HIS A  43       2.293  11.256  22.391  1.00  0.67           C  
ATOM    680  CG  HIS A  43       2.504  11.287  20.906  1.00  0.67           C  
ATOM    681  ND1 HIS A  43       2.834  10.166  20.160  1.00  0.67           N  
ATOM    682  CD2 HIS A  43       2.429  12.313  20.031  1.00  0.67           C  
ATOM    683  CE1 HIS A  43       2.944  10.512  18.890  1.00  0.67           C  
ATOM    684  NE2 HIS A  43       2.705  11.809  18.785  1.00  0.67           N  
ATOM    685  H   HIS A  43       4.126   9.385  23.069  1.00  0.67           H  
ATOM    686  HA  HIS A  43       4.055  12.374  22.862  1.00  0.67           H  
ATOM    687 1HB  HIS A  43       1.857  10.288  22.647  1.00  0.67           H  
ATOM    688 2HB  HIS A  43       1.570  12.024  22.662  1.00  0.67           H  
ATOM    689  HD1 HIS A  43       2.967   9.202  20.488  1.00  0.67           H  
ATOM    690  HD2 HIS A  43       2.202  13.371  20.152  1.00  0.67           H  
ATOM    691  HE1 HIS A  43       3.184   9.774  18.141  1.00  0.67           H  
ATOM    692  N   HIS A  44       3.238  10.455  25.370  1.00  0.67           N  
ATOM    693  CA  HIS A  44       2.885  10.391  26.774  1.00  0.67           C  
ATOM    694  C   HIS A  44       3.817   9.447  27.544  1.00  0.67           C  
ATOM    695  O   HIS A  44       3.362   8.419  28.047  1.00  0.67           O  
ATOM    696  CB  HIS A  44       1.442   9.920  26.902  1.00  0.67           C  
ATOM    697  CG  HIS A  44       0.481  10.814  26.223  1.00  0.67           C  
ATOM    698  ND1 HIS A  44       0.105  12.027  26.742  1.00  0.67           N  
ATOM    699  CD2 HIS A  44      -0.160  10.689  25.054  1.00  0.67           C  
ATOM    700  CE1 HIS A  44      -0.739  12.611  25.921  1.00  0.67           C  
ATOM    701  NE2 HIS A  44      -0.926  11.825  24.881  1.00  0.67           N  
ATOM    702  H   HIS A  44       3.416   9.579  24.891  1.00  0.67           H  
ATOM    703  HA  HIS A  44       2.932  11.382  27.212  1.00  0.67           H  
ATOM    704 1HB  HIS A  44       1.347   8.919  26.471  1.00  0.67           H  
ATOM    705 2HB  HIS A  44       1.172   9.860  27.951  1.00  0.67           H  
ATOM    706  HD1 HIS A  44       0.426  12.431  27.598  1.00  0.67           H  
ATOM    707  HD2 HIS A  44      -0.150   9.902  24.314  1.00  0.67           H  
ATOM    708  HE1 HIS A  44      -1.154  13.589  26.160  1.00  0.67           H  
ATOM    709  N   PRO A  45       5.115   9.785  27.710  1.00  0.68           N  
ATOM    710  CA  PRO A  45       6.146   8.926  28.289  1.00  0.68           C  
ATOM    711  C   PRO A  45       5.843   8.553  29.732  1.00  0.68           C  
ATOM    712  O   PRO A  45       6.250   7.496  30.212  1.00  0.68           O  
ATOM    713  CB  PRO A  45       7.404   9.804  28.194  1.00  0.68           C  
ATOM    714  CG  PRO A  45       6.889  11.227  28.114  1.00  0.68           C  
ATOM    715  CD  PRO A  45       5.593  11.135  27.343  1.00  0.68           C  
ATOM    716  HA  PRO A  45       6.262   8.026  27.675  1.00  0.68           H  
ATOM    717 1HB  PRO A  45       8.049   9.631  29.067  1.00  0.68           H  
ATOM    718 2HB  PRO A  45       7.983   9.517  27.301  1.00  0.68           H  
ATOM    719 1HG  PRO A  45       6.751  11.631  29.133  1.00  0.68           H  
ATOM    720 2HG  PRO A  45       7.630  11.868  27.616  1.00  0.68           H  
ATOM    721 1HD  PRO A  45       4.933  11.926  27.697  1.00  0.68           H  
ATOM    722 2HD  PRO A  45       5.783  11.199  26.259  1.00  0.68           H  
ATOM    723  N   ASP A  46       5.038   9.374  30.390  1.00  0.70           N  
ATOM    724  CA  ASP A  46       4.652   9.163  31.774  1.00  0.70           C  
ATOM    725  C   ASP A  46       3.802   7.904  31.952  1.00  0.70           C  
ATOM    726  O   ASP A  46       3.670   7.388  33.063  1.00  0.70           O  
ATOM    727  CB  ASP A  46       3.884  10.379  32.291  1.00  0.70           C  
ATOM    728  CG  ASP A  46       4.765  11.619  32.453  1.00  0.70           C  
ATOM    729  OD1 ASP A  46       5.967  11.494  32.405  1.00  0.70           O  
ATOM    730  OD2 ASP A  46       4.221  12.682  32.614  1.00  0.70           O  
ATOM    731  H   ASP A  46       4.709  10.207  29.932  1.00  0.70           H  
ATOM    732  HA  ASP A  46       5.560   9.046  32.367  1.00  0.70           H  
ATOM    733 1HB  ASP A  46       3.071  10.609  31.601  1.00  0.70           H  
ATOM    734 2HB  ASP A  46       3.435  10.139  33.254  1.00  0.70           H  
ATOM    735  N   LEU A  47       3.193   7.425  30.865  1.00  0.73           N  
ATOM    736  CA  LEU A  47       2.322   6.267  30.942  1.00  0.73           C  
ATOM    737  C   LEU A  47       3.041   4.937  30.697  1.00  0.73           C  
ATOM    738  O   LEU A  47       2.407   3.882  30.776  1.00  0.73           O  
ATOM    739  CB  LEU A  47       1.180   6.411  29.932  1.00  0.73           C  
ATOM    740  CG  LEU A  47       0.258   7.633  30.140  1.00  0.73           C  
ATOM    741  CD1 LEU A  47      -0.782   7.698  29.015  1.00  0.73           C  
ATOM    742  CD2 LEU A  47      -0.407   7.528  31.499  1.00  0.73           C  
ATOM    743  H   LEU A  47       3.342   7.861  29.954  1.00  0.73           H  
ATOM    744  HA  LEU A  47       1.893   6.236  31.942  1.00  0.73           H  
ATOM    745 1HB  LEU A  47       1.616   6.492  28.934  1.00  0.73           H  
ATOM    746 2HB  LEU A  47       0.565   5.512  29.968  1.00  0.73           H  
ATOM    747  HG  LEU A  47       0.855   8.544  30.096  1.00  0.73           H  
ATOM    748 1HD1 LEU A  47      -1.419   8.568  29.156  1.00  0.73           H  
ATOM    749 2HD1 LEU A  47      -0.282   7.769  28.052  1.00  0.73           H  
ATOM    750 3HD1 LEU A  47      -1.380   6.812  29.041  1.00  0.73           H  
ATOM    751 1HD2 LEU A  47      -1.056   8.389  31.658  1.00  0.73           H  
ATOM    752 2HD2 LEU A  47      -0.997   6.621  31.541  1.00  0.73           H  
ATOM    753 3HD2 LEU A  47       0.357   7.498  32.276  1.00  0.73           H  
ATOM    754  N   PHE A  48       4.349   4.950  30.393  1.00  0.76           N  
ATOM    755  CA  PHE A  48       5.011   3.664  30.162  1.00  0.76           C  
ATOM    756  C   PHE A  48       6.494   3.598  30.533  1.00  0.76           C  
ATOM    757  O   PHE A  48       7.348   4.322  30.010  1.00  0.76           O  
ATOM    758  CB  PHE A  48       4.819   3.182  28.725  1.00  0.76           C  
ATOM    759  CG  PHE A  48       5.459   1.859  28.538  1.00  0.76           C  
ATOM    760  CD1 PHE A  48       4.968   0.754  29.214  1.00  0.76           C  
ATOM    761  CD2 PHE A  48       6.547   1.706  27.710  1.00  0.76           C  
ATOM    762  CE1 PHE A  48       5.579  -0.470  29.088  1.00  0.76           C  
ATOM    763  CE2 PHE A  48       7.144   0.487  27.577  1.00  0.76           C  
ATOM    764  CZ  PHE A  48       6.672  -0.602  28.277  1.00  0.76           C  
ATOM    765  H   PHE A  48       4.878   5.826  30.342  1.00  0.76           H  
ATOM    766  HA  PHE A  48       4.508   2.933  30.794  1.00  0.76           H  
ATOM    767 1HB  PHE A  48       3.760   3.092  28.494  1.00  0.76           H  
ATOM    768 2HB  PHE A  48       5.262   3.891  28.025  1.00  0.76           H  
ATOM    769  HD1 PHE A  48       4.101   0.872  29.868  1.00  0.76           H  
ATOM    770  HD2 PHE A  48       6.934   2.567  27.166  1.00  0.76           H  
ATOM    771  HE1 PHE A  48       5.199  -1.331  29.635  1.00  0.76           H  
ATOM    772  HE2 PHE A  48       7.996   0.384  26.927  1.00  0.76           H  
ATOM    773  HZ  PHE A  48       7.157  -1.569  28.179  1.00  0.76           H  
ATOM    774  N   ASP A  49       6.820   2.637  31.391  1.00  0.80           N  
ATOM    775  CA  ASP A  49       8.189   2.468  31.840  1.00  0.80           C  
ATOM    776  C   ASP A  49       9.014   1.678  30.832  1.00  0.80           C  
ATOM    777  O   ASP A  49       9.190   0.464  30.953  1.00  0.80           O  
ATOM    778  CB  ASP A  49       8.201   1.762  33.199  1.00  0.80           C  
ATOM    779  CG  ASP A  49       9.590   1.632  33.850  1.00  0.80           C  
ATOM    780  OD1 ASP A  49      10.581   1.840  33.201  1.00  0.80           O  
ATOM    781  OD2 ASP A  49       9.633   1.275  35.020  1.00  0.80           O  
ATOM    782  H   ASP A  49       6.096   2.039  31.762  1.00  0.80           H  
ATOM    783  HA  ASP A  49       8.639   3.455  31.954  1.00  0.80           H  
ATOM    784 1HB  ASP A  49       7.550   2.302  33.888  1.00  0.80           H  
ATOM    785 2HB  ASP A  49       7.787   0.760  33.079  1.00  0.80           H  
ATOM    786  N   TYR A  50       9.585   2.413  29.882  1.00  0.82           N  
ATOM    787  CA  TYR A  50      10.358   1.864  28.765  1.00  0.82           C  
ATOM    788  C   TYR A  50      11.367   0.776  29.119  1.00  0.82           C  
ATOM    789  O   TYR A  50      11.538  -0.176  28.359  1.00  0.82           O  
ATOM    790  CB  TYR A  50      11.126   2.942  28.014  1.00  0.82           C  
ATOM    791  CG  TYR A  50      11.963   2.309  26.950  1.00  0.82           C  
ATOM    792  CD1 TYR A  50      11.430   1.999  25.707  1.00  0.82           C  
ATOM    793  CD2 TYR A  50      13.265   1.964  27.250  1.00  0.82           C  
ATOM    794  CE1 TYR A  50      12.218   1.346  24.780  1.00  0.82           C  
ATOM    795  CE2 TYR A  50      14.030   1.312  26.333  1.00  0.82           C  
ATOM    796  CZ  TYR A  50      13.509   0.999  25.110  1.00  0.82           C  
ATOM    797  OH  TYR A  50      14.273   0.315  24.234  1.00  0.82           O  
ATOM    798  H   TYR A  50       9.346   3.405  29.898  1.00  0.82           H  
ATOM    799  HA  TYR A  50       9.659   1.423  28.069  1.00  0.82           H  
ATOM    800 1HB  TYR A  50      10.435   3.647  27.550  1.00  0.82           H  
ATOM    801 2HB  TYR A  50      11.776   3.489  28.697  1.00  0.82           H  
ATOM    802  HD1 TYR A  50      10.397   2.256  25.469  1.00  0.82           H  
ATOM    803  HD2 TYR A  50      13.678   2.198  28.234  1.00  0.82           H  
ATOM    804  HE1 TYR A  50      11.819   1.082  23.801  1.00  0.82           H  
ATOM    805  HE2 TYR A  50      15.051   1.026  26.579  1.00  0.82           H  
ATOM    806  HH  TYR A  50      13.940   0.427  23.326  1.00  0.82           H  
ATOM    807  N   GLU A  51      12.081   0.915  30.225  1.00  0.83           N  
ATOM    808  CA  GLU A  51      13.146  -0.032  30.551  1.00  0.83           C  
ATOM    809  C   GLU A  51      12.639  -1.463  30.774  1.00  0.83           C  
ATOM    810  O   GLU A  51      13.415  -2.415  30.707  1.00  0.83           O  
ATOM    811  CB  GLU A  51      13.954   0.448  31.757  1.00  0.83           C  
ATOM    812  CG  GLU A  51      14.798   1.697  31.469  1.00  0.83           C  
ATOM    813  CD  GLU A  51      15.659   2.143  32.638  1.00  0.83           C  
ATOM    814  OE1 GLU A  51      15.627   1.509  33.667  1.00  0.83           O  
ATOM    815  OE2 GLU A  51      16.352   3.123  32.490  1.00  0.83           O  
ATOM    816  H   GLU A  51      11.873   1.681  30.860  1.00  0.83           H  
ATOM    817  HA  GLU A  51      13.828  -0.063  29.701  1.00  0.83           H  
ATOM    818 1HB  GLU A  51      13.270   0.685  32.577  1.00  0.83           H  
ATOM    819 2HB  GLU A  51      14.617  -0.346  32.097  1.00  0.83           H  
ATOM    820 1HG  GLU A  51      15.441   1.493  30.613  1.00  0.83           H  
ATOM    821 2HG  GLU A  51      14.124   2.509  31.192  1.00  0.83           H  
ATOM    822  N   LYS A  52      11.347  -1.617  31.061  1.00  0.82           N  
ATOM    823  CA  LYS A  52      10.757  -2.930  31.290  1.00  0.82           C  
ATOM    824  C   LYS A  52      10.257  -3.567  29.985  1.00  0.82           C  
ATOM    825  O   LYS A  52       9.706  -4.670  29.998  1.00  0.82           O  
ATOM    826  CB  LYS A  52       9.614  -2.823  32.298  1.00  0.82           C  
ATOM    827  CG  LYS A  52      10.063  -2.412  33.710  1.00  0.82           C  
ATOM    828  CD  LYS A  52       8.890  -2.351  34.688  1.00  0.82           C  
ATOM    829  CE  LYS A  52       9.367  -2.101  36.121  1.00  0.82           C  
ATOM    830  NZ  LYS A  52       9.994  -0.761  36.274  1.00  0.82           N  
ATOM    831  H   LYS A  52      10.735  -0.797  31.097  1.00  0.82           H  
ATOM    832  HA  LYS A  52      11.524  -3.583  31.706  1.00  0.82           H  
ATOM    833 1HB  LYS A  52       8.899  -2.071  31.949  1.00  0.82           H  
ATOM    834 2HB  LYS A  52       9.090  -3.775  32.365  1.00  0.82           H  
ATOM    835 1HG  LYS A  52      10.807  -3.114  34.079  1.00  0.82           H  
ATOM    836 2HG  LYS A  52      10.518  -1.415  33.661  1.00  0.82           H  
ATOM    837 1HD  LYS A  52       8.230  -1.531  34.396  1.00  0.82           H  
ATOM    838 2HD  LYS A  52       8.327  -3.282  34.651  1.00  0.82           H  
ATOM    839 1HE  LYS A  52       8.515  -2.169  36.796  1.00  0.82           H  
ATOM    840 2HE  LYS A  52      10.095  -2.863  36.394  1.00  0.82           H  
ATOM    841 1HZ  LYS A  52      10.295  -0.615  37.215  1.00  0.82           H  
ATOM    842 2HZ  LYS A  52      10.784  -0.668  35.657  1.00  0.82           H  
ATOM    843 3HZ  LYS A  52       9.328  -0.019  36.020  1.00  0.82           H  
ATOM    844  N   LEU A  53      10.429  -2.867  28.863  1.00  0.79           N  
ATOM    845  CA  LEU A  53       9.970  -3.337  27.562  1.00  0.79           C  
ATOM    846  C   LEU A  53      10.889  -4.407  26.982  1.00  0.79           C  
ATOM    847  O   LEU A  53      12.082  -4.174  26.780  1.00  0.79           O  
ATOM    848  CB  LEU A  53       9.914  -2.141  26.609  1.00  0.79           C  
ATOM    849  CG  LEU A  53       9.392  -2.386  25.219  1.00  0.79           C  
ATOM    850  CD1 LEU A  53       8.000  -2.822  25.318  1.00  0.79           C  
ATOM    851  CD2 LEU A  53       9.472  -1.067  24.415  1.00  0.79           C  
ATOM    852  H   LEU A  53      10.898  -1.961  28.895  1.00  0.79           H  
ATOM    853  HA  LEU A  53       8.972  -3.759  27.678  1.00  0.79           H  
ATOM    854 1HB  LEU A  53       9.338  -1.368  27.066  1.00  0.79           H  
ATOM    855 2HB  LEU A  53      10.932  -1.764  26.495  1.00  0.79           H  
ATOM    856  HG  LEU A  53       9.969  -3.169  24.736  1.00  0.79           H  
ATOM    857 1HD1 LEU A  53       7.593  -2.999  24.337  1.00  0.79           H  
ATOM    858 2HD1 LEU A  53       7.950  -3.733  25.899  1.00  0.79           H  
ATOM    859 3HD1 LEU A  53       7.449  -2.050  25.803  1.00  0.79           H  
ATOM    860 1HD2 LEU A  53       9.081  -1.192  23.416  1.00  0.79           H  
ATOM    861 2HD2 LEU A  53       8.893  -0.298  24.917  1.00  0.79           H  
ATOM    862 3HD2 LEU A  53      10.505  -0.768  24.357  1.00  0.79           H  
ATOM    863  N   LYS A  54      10.335  -5.581  26.692  1.00  0.74           N  
ATOM    864  CA  LYS A  54      11.137  -6.674  26.153  1.00  0.74           C  
ATOM    865  C   LYS A  54      10.524  -7.195  24.865  1.00  0.74           C  
ATOM    866  O   LYS A  54       9.358  -7.585  24.846  1.00  0.74           O  
ATOM    867  CB  LYS A  54      11.227  -7.806  27.174  1.00  0.74           C  
ATOM    868  CG  LYS A  54      11.903  -7.434  28.482  1.00  0.74           C  
ATOM    869  CD  LYS A  54      11.929  -8.620  29.425  1.00  0.74           C  
ATOM    870  CE  LYS A  54      12.554  -8.263  30.754  1.00  0.74           C  
ATOM    871  NZ  LYS A  54      12.545  -9.419  31.688  1.00  0.74           N  
ATOM    872  H   LYS A  54       9.350  -5.724  26.878  1.00  0.74           H  
ATOM    873  HA  LYS A  54      12.139  -6.305  25.930  1.00  0.74           H  
ATOM    874 1HB  LYS A  54      10.222  -8.165  27.415  1.00  0.74           H  
ATOM    875 2HB  LYS A  54      11.774  -8.645  26.742  1.00  0.74           H  
ATOM    876 1HG  LYS A  54      12.921  -7.096  28.289  1.00  0.74           H  
ATOM    877 2HG  LYS A  54      11.354  -6.621  28.961  1.00  0.74           H  
ATOM    878 1HD  LYS A  54      10.903  -8.964  29.599  1.00  0.74           H  
ATOM    879 2HD  LYS A  54      12.489  -9.438  28.973  1.00  0.74           H  
ATOM    880 1HE  LYS A  54      13.583  -7.947  30.590  1.00  0.74           H  
ATOM    881 2HE  LYS A  54      11.997  -7.439  31.202  1.00  0.74           H  
ATOM    882 1HZ  LYS A  54      12.969  -9.152  32.565  1.00  0.74           H  
ATOM    883 2HZ  LYS A  54      11.588  -9.709  31.847  1.00  0.74           H  
ATOM    884 3HZ  LYS A  54      13.063 -10.183  31.280  1.00  0.74           H  
ATOM    885  N   LYS A  55      11.336  -7.309  23.820  1.00  0.70           N  
ATOM    886  CA  LYS A  55      10.886  -7.781  22.505  1.00  0.70           C  
ATOM    887  C   LYS A  55      10.168  -9.126  22.536  1.00  0.70           C  
ATOM    888  O   LYS A  55       9.212  -9.348  21.792  1.00  0.70           O  
ATOM    889  CB  LYS A  55      12.071  -7.850  21.555  1.00  0.70           C  
ATOM    890  CG  LYS A  55      11.722  -8.250  20.137  1.00  0.70           C  
ATOM    891  CD  LYS A  55      12.961  -8.213  19.241  1.00  0.70           C  
ATOM    892  CE  LYS A  55      12.647  -8.660  17.820  1.00  0.70           C  
ATOM    893  NZ  LYS A  55      13.863  -8.644  16.952  1.00  0.70           N  
ATOM    894  H   LYS A  55      12.295  -7.004  23.922  1.00  0.70           H  
ATOM    895  HA  LYS A  55      10.187  -7.068  22.099  1.00  0.70           H  
ATOM    896 1HB  LYS A  55      12.568  -6.883  21.516  1.00  0.70           H  
ATOM    897 2HB  LYS A  55      12.794  -8.574  21.931  1.00  0.70           H  
ATOM    898 1HG  LYS A  55      11.310  -9.261  20.140  1.00  0.70           H  
ATOM    899 2HG  LYS A  55      10.967  -7.568  19.744  1.00  0.70           H  
ATOM    900 1HD  LYS A  55      13.354  -7.194  19.212  1.00  0.70           H  
ATOM    901 2HD  LYS A  55      13.728  -8.868  19.656  1.00  0.70           H  
ATOM    902 1HE  LYS A  55      12.243  -9.672  17.845  1.00  0.70           H  
ATOM    903 2HE  LYS A  55      11.899  -7.992  17.393  1.00  0.70           H  
ATOM    904 1HZ  LYS A  55      13.618  -8.945  16.019  1.00  0.70           H  
ATOM    905 2HZ  LYS A  55      14.240  -7.707  16.914  1.00  0.70           H  
ATOM    906 3HZ  LYS A  55      14.557  -9.269  17.335  1.00  0.70           H  
ATOM    907  N   SER A  56      10.647 -10.048  23.369  1.00  0.66           N  
ATOM    908  CA  SER A  56      10.050 -11.376  23.421  1.00  0.66           C  
ATOM    909  C   SER A  56       8.699 -11.449  24.143  1.00  0.66           C  
ATOM    910  O   SER A  56       7.910 -12.365  23.894  1.00  0.66           O  
ATOM    911  CB  SER A  56      11.015 -12.341  24.087  1.00  0.66           C  
ATOM    912  OG  SER A  56      11.204 -12.025  25.444  1.00  0.66           O  
ATOM    913  H   SER A  56      11.426  -9.823  23.967  1.00  0.66           H  
ATOM    914  HA  SER A  56       9.893 -11.707  22.394  1.00  0.66           H  
ATOM    915 1HB  SER A  56      10.624 -13.353  24.002  1.00  0.66           H  
ATOM    916 2HB  SER A  56      11.971 -12.314  23.568  1.00  0.66           H  
ATOM    917  HG  SER A  56      10.311 -12.004  25.853  1.00  0.66           H  
ATOM    918  N   ASP A  57       8.381 -10.482  25.006  1.00  0.63           N  
ATOM    919  CA  ASP A  57       7.135 -10.578  25.771  1.00  0.63           C  
ATOM    920  C   ASP A  57       6.013  -9.898  25.005  1.00  0.63           C  
ATOM    921  O   ASP A  57       5.404  -8.933  25.472  1.00  0.63           O  
ATOM    922  CB  ASP A  57       7.320  -9.966  27.153  1.00  0.63           C  
ATOM    923  CG  ASP A  57       8.321 -10.760  28.012  1.00  0.63           C  
ATOM    924  OD1 ASP A  57       8.630 -11.880  27.655  1.00  0.63           O  
ATOM    925  OD2 ASP A  57       8.767 -10.239  29.009  1.00  0.63           O  
ATOM    926  H   ASP A  57       8.980  -9.666  25.119  1.00  0.63           H  
ATOM    927  HA  ASP A  57       6.877 -11.629  25.895  1.00  0.63           H  
ATOM    928 1HB  ASP A  57       7.674  -8.935  27.048  1.00  0.63           H  
ATOM    929 2HB  ASP A  57       6.365  -9.937  27.667  1.00  0.63           H  
ATOM    930  N   ARG A  58       5.726 -10.457  23.842  1.00  0.60           N  
ATOM    931  CA  ARG A  58       4.838  -9.845  22.870  1.00  0.60           C  
ATOM    932  C   ARG A  58       3.415  -9.693  23.368  1.00  0.60           C  
ATOM    933  O   ARG A  58       2.798  -8.639  23.235  1.00  0.60           O  
ATOM    934  CB  ARG A  58       4.807 -10.720  21.635  1.00  0.60           C  
ATOM    935  CG  ARG A  58       6.144 -10.809  20.904  1.00  0.60           C  
ATOM    936  CD  ARG A  58       6.006 -11.389  19.541  1.00  0.60           C  
ATOM    937  NE  ARG A  58       5.543 -12.776  19.565  1.00  0.60           N  
ATOM    938  CZ  ARG A  58       6.344 -13.862  19.660  1.00  0.60           C  
ATOM    939  NH1 ARG A  58       7.648 -13.722  19.740  1.00  0.60           N  
ATOM    940  NH2 ARG A  58       5.813 -15.074  19.670  1.00  0.60           N  
ATOM    941  H   ARG A  58       6.257 -11.296  23.607  1.00  0.60           H  
ATOM    942  HA  ARG A  58       5.235  -8.861  22.614  1.00  0.60           H  
ATOM    943 1HB  ARG A  58       4.498 -11.727  21.900  1.00  0.60           H  
ATOM    944 2HB  ARG A  58       4.073 -10.320  20.931  1.00  0.60           H  
ATOM    945 1HG  ARG A  58       6.623  -9.840  20.861  1.00  0.60           H  
ATOM    946 2HG  ARG A  58       6.793 -11.478  21.472  1.00  0.60           H  
ATOM    947 1HD  ARG A  58       5.285 -10.803  18.982  1.00  0.60           H  
ATOM    948 2HD  ARG A  58       6.969 -11.357  19.036  1.00  0.60           H  
ATOM    949  HE  ARG A  58       4.547 -12.935  19.505  1.00  0.60           H  
ATOM    950 1HH1 ARG A  58       8.058 -12.798  19.732  1.00  0.60           H  
ATOM    951 2HH1 ARG A  58       8.239 -14.536  19.812  1.00  0.60           H  
ATOM    952 1HH2 ARG A  58       4.809 -15.188  19.606  1.00  0.60           H  
ATOM    953 2HH2 ARG A  58       6.409 -15.885  19.740  1.00  0.60           H  
ATOM    954  N   LEU A  59       2.901 -10.716  24.028  1.00  0.58           N  
ATOM    955  CA  LEU A  59       1.520 -10.636  24.459  1.00  0.58           C  
ATOM    956  C   LEU A  59       1.377  -9.553  25.527  1.00  0.58           C  
ATOM    957  O   LEU A  59       0.437  -8.756  25.495  1.00  0.58           O  
ATOM    958  CB  LEU A  59       1.058 -11.989  24.994  1.00  0.58           C  
ATOM    959  CG  LEU A  59      -0.408 -12.085  25.363  1.00  0.58           C  
ATOM    960  CD1 LEU A  59      -1.229 -11.844  24.114  1.00  0.58           C  
ATOM    961  CD2 LEU A  59      -0.705 -13.442  25.962  1.00  0.58           C  
ATOM    962  H   LEU A  59       3.448 -11.552  24.176  1.00  0.58           H  
ATOM    963  HA  LEU A  59       0.900 -10.359  23.608  1.00  0.58           H  
ATOM    964 1HB  LEU A  59       1.261 -12.747  24.241  1.00  0.58           H  
ATOM    965 2HB  LEU A  59       1.639 -12.225  25.887  1.00  0.58           H  
ATOM    966  HG  LEU A  59      -0.653 -11.313  26.073  1.00  0.58           H  
ATOM    967 1HD1 LEU A  59      -2.286 -11.895  24.359  1.00  0.58           H  
ATOM    968 2HD1 LEU A  59      -0.985 -10.872  23.717  1.00  0.58           H  
ATOM    969 3HD1 LEU A  59      -0.996 -12.607  23.367  1.00  0.58           H  
ATOM    970 1HD2 LEU A  59      -1.763 -13.502  26.219  1.00  0.58           H  
ATOM    971 2HD2 LEU A  59      -0.463 -14.221  25.236  1.00  0.58           H  
ATOM    972 3HD2 LEU A  59      -0.102 -13.581  26.859  1.00  0.58           H  
ATOM    973  N   GLU A  60       2.319  -9.515  26.475  1.00  0.57           N  
ATOM    974  CA  GLU A  60       2.254  -8.548  27.566  1.00  0.57           C  
ATOM    975  C   GLU A  60       2.443  -7.121  27.059  1.00  0.57           C  
ATOM    976  O   GLU A  60       1.785  -6.182  27.530  1.00  0.57           O  
ATOM    977  CB  GLU A  60       3.332  -8.844  28.612  1.00  0.57           C  
ATOM    978  CG  GLU A  60       3.167 -10.148  29.411  1.00  0.57           C  
ATOM    979  CD  GLU A  60       1.931 -10.195  30.287  1.00  0.57           C  
ATOM    980  OE1 GLU A  60       1.704  -9.273  31.031  1.00  0.57           O  
ATOM    981  OE2 GLU A  60       1.207 -11.172  30.208  1.00  0.57           O  
ATOM    982  H   GLU A  60       3.086 -10.169  26.434  1.00  0.57           H  
ATOM    983  HA  GLU A  60       1.276  -8.617  28.033  1.00  0.57           H  
ATOM    984 1HB  GLU A  60       4.299  -8.881  28.114  1.00  0.57           H  
ATOM    985 2HB  GLU A  60       3.372  -8.023  29.325  1.00  0.57           H  
ATOM    986 1HG  GLU A  60       3.123 -10.977  28.704  1.00  0.57           H  
ATOM    987 2HG  GLU A  60       4.051 -10.285  30.032  1.00  0.57           H  
ATOM    988  N   ASN A  61       3.315  -6.945  26.061  1.00  0.56           N  
ATOM    989  CA  ASN A  61       3.560  -5.613  25.530  1.00  0.56           C  
ATOM    990  C   ASN A  61       2.301  -5.083  24.857  1.00  0.56           C  
ATOM    991  O   ASN A  61       1.962  -3.902  24.974  1.00  0.56           O  
ATOM    992  CB  ASN A  61       4.694  -5.657  24.541  1.00  0.56           C  
ATOM    993  CG  ASN A  61       6.003  -5.888  25.151  1.00  0.56           C  
ATOM    994  OD1 ASN A  61       6.253  -5.619  26.338  1.00  0.56           O  
ATOM    995  ND2 ASN A  61       6.863  -6.425  24.353  1.00  0.56           N  
ATOM    996  H   ASN A  61       3.853  -7.735  25.696  1.00  0.56           H  
ATOM    997  HA  ASN A  61       3.814  -4.947  26.354  1.00  0.56           H  
ATOM    998 1HB  ASN A  61       4.507  -6.448  23.809  1.00  0.56           H  
ATOM    999 2HB  ASN A  61       4.735  -4.718  24.006  1.00  0.56           H  
ATOM   1000 1HD2 ASN A  61       7.794  -6.659  24.674  1.00  0.56           H  
ATOM   1001 2HD2 ASN A  61       6.581  -6.630  23.396  1.00  0.56           H  
ATOM   1002  N   LEU A  62       1.575  -5.975  24.186  1.00  0.56           N  
ATOM   1003  CA  LEU A  62       0.360  -5.577  23.505  1.00  0.56           C  
ATOM   1004  C   LEU A  62      -0.783  -5.359  24.478  1.00  0.56           C  
ATOM   1005  O   LEU A  62      -1.537  -4.393  24.344  1.00  0.56           O  
ATOM   1006  CB  LEU A  62      -0.019  -6.634  22.495  1.00  0.56           C  
ATOM   1007  CG  LEU A  62       0.908  -6.785  21.361  1.00  0.56           C  
ATOM   1008  CD1 LEU A  62       0.432  -7.925  20.587  1.00  0.56           C  
ATOM   1009  CD2 LEU A  62       0.947  -5.533  20.592  1.00  0.56           C  
ATOM   1010  H   LEU A  62       1.905  -6.940  24.100  1.00  0.56           H  
ATOM   1011  HA  LEU A  62       0.552  -4.644  22.980  1.00  0.56           H  
ATOM   1012 1HB  LEU A  62      -0.056  -7.596  23.011  1.00  0.56           H  
ATOM   1013 2HB  LEU A  62      -1.005  -6.413  22.105  1.00  0.56           H  
ATOM   1014  HG  LEU A  62       1.910  -7.003  21.711  1.00  0.56           H  
ATOM   1015 1HD1 LEU A  62       1.073  -8.107  19.734  1.00  0.56           H  
ATOM   1016 2HD1 LEU A  62       0.446  -8.764  21.251  1.00  0.56           H  
ATOM   1017 3HD1 LEU A  62      -0.570  -7.731  20.257  1.00  0.56           H  
ATOM   1018 1HD2 LEU A  62       1.624  -5.646  19.739  1.00  0.56           H  
ATOM   1019 2HD2 LEU A  62      -0.014  -5.326  20.256  1.00  0.56           H  
ATOM   1020 3HD2 LEU A  62       1.283  -4.729  21.235  1.00  0.56           H  
ATOM   1021  N   LYS A  63      -0.898  -6.209  25.505  1.00  0.57           N  
ATOM   1022  CA  LYS A  63      -1.955  -5.990  26.480  1.00  0.57           C  
ATOM   1023  C   LYS A  63      -1.747  -4.649  27.162  1.00  0.57           C  
ATOM   1024  O   LYS A  63      -2.703  -3.897  27.359  1.00  0.57           O  
ATOM   1025  CB  LYS A  63      -1.996  -7.092  27.544  1.00  0.57           C  
ATOM   1026  CG  LYS A  63      -2.539  -8.456  27.096  1.00  0.57           C  
ATOM   1027  CD  LYS A  63      -2.722  -9.392  28.280  1.00  0.57           C  
ATOM   1028  CE  LYS A  63      -1.396  -9.806  28.860  1.00  0.57           C  
ATOM   1029  NZ  LYS A  63      -1.543 -10.797  29.965  1.00  0.57           N  
ATOM   1030  H   LYS A  63      -0.274  -7.013  25.592  1.00  0.57           H  
ATOM   1031  HA  LYS A  63      -2.913  -5.962  25.960  1.00  0.57           H  
ATOM   1032 1HB  LYS A  63      -0.980  -7.258  27.912  1.00  0.57           H  
ATOM   1033 2HB  LYS A  63      -2.593  -6.755  28.388  1.00  0.57           H  
ATOM   1034 1HG  LYS A  63      -3.513  -8.313  26.674  1.00  0.57           H  
ATOM   1035 2HG  LYS A  63      -1.891  -8.909  26.351  1.00  0.57           H  
ATOM   1036 1HD  LYS A  63      -3.309  -8.898  29.053  1.00  0.57           H  
ATOM   1037 2HD  LYS A  63      -3.254 -10.285  27.954  1.00  0.57           H  
ATOM   1038 1HE  LYS A  63      -0.788 -10.244  28.079  1.00  0.57           H  
ATOM   1039 2HE  LYS A  63      -0.883  -8.926  29.248  1.00  0.57           H  
ATOM   1040 1HZ  LYS A  63      -0.590 -11.018  30.283  1.00  0.57           H  
ATOM   1041 2HZ  LYS A  63      -2.077 -10.404  30.721  1.00  0.57           H  
ATOM   1042 3HZ  LYS A  63      -1.990 -11.631  29.630  1.00  0.57           H  
ATOM   1043  N   THR A  64      -0.486  -4.330  27.477  1.00  0.58           N  
ATOM   1044  CA  THR A  64      -0.157  -3.080  28.134  1.00  0.58           C  
ATOM   1045  C   THR A  64      -0.508  -1.910  27.248  1.00  0.58           C  
ATOM   1046  O   THR A  64      -1.173  -0.966  27.678  1.00  0.58           O  
ATOM   1047  CB  THR A  64       1.346  -3.008  28.445  1.00  0.58           C  
ATOM   1048  OG1 THR A  64       1.708  -4.079  29.333  1.00  0.58           O  
ATOM   1049  CG2 THR A  64       1.694  -1.664  29.076  1.00  0.58           C  
ATOM   1050  H   THR A  64       0.268  -4.993  27.294  1.00  0.58           H  
ATOM   1051  HA  THR A  64      -0.727  -3.005  29.059  1.00  0.58           H  
ATOM   1052  HB  THR A  64       1.910  -3.120  27.518  1.00  0.58           H  
ATOM   1053  HG1 THR A  64       1.644  -4.936  28.840  1.00  0.58           H  
ATOM   1054 1HG2 THR A  64       2.758  -1.630  29.277  1.00  0.58           H  
ATOM   1055 2HG2 THR A  64       1.428  -0.862  28.392  1.00  0.58           H  
ATOM   1056 3HG2 THR A  64       1.143  -1.544  30.006  1.00  0.58           H  
ATOM   1057  N   ALA A  65      -0.092  -1.982  25.987  1.00  0.58           N  
ATOM   1058  CA  ALA A  65      -0.345  -0.894  25.073  1.00  0.58           C  
ATOM   1059  C   ALA A  65      -1.813  -0.632  24.889  1.00  0.58           C  
ATOM   1060  O   ALA A  65      -2.248   0.525  24.876  1.00  0.58           O  
ATOM   1061  CB  ALA A  65       0.233  -1.226  23.743  1.00  0.58           C  
ATOM   1062  H   ALA A  65       0.453  -2.784  25.668  1.00  0.58           H  
ATOM   1063  HA  ALA A  65       0.115   0.004  25.472  1.00  0.58           H  
ATOM   1064 1HB  ALA A  65       0.040  -0.406  23.127  1.00  0.58           H  
ATOM   1065 2HB  ALA A  65       1.280  -1.399  23.817  1.00  0.58           H  
ATOM   1066 3HB  ALA A  65      -0.252  -2.121  23.367  1.00  0.58           H  
ATOM   1067  N   LEU A  66      -2.599  -1.695  24.787  1.00  0.59           N  
ATOM   1068  CA  LEU A  66      -4.009  -1.492  24.582  1.00  0.59           C  
ATOM   1069  C   LEU A  66      -4.670  -0.974  25.836  1.00  0.59           C  
ATOM   1070  O   LEU A  66      -5.573  -0.144  25.759  1.00  0.59           O  
ATOM   1071  CB  LEU A  66      -4.696  -2.769  24.144  1.00  0.59           C  
ATOM   1072  CG  LEU A  66      -4.344  -3.283  22.788  1.00  0.59           C  
ATOM   1073  CD1 LEU A  66      -5.136  -4.508  22.609  1.00  0.59           C  
ATOM   1074  CD2 LEU A  66      -4.591  -2.225  21.735  1.00  0.59           C  
ATOM   1075  H   LEU A  66      -2.212  -2.639  24.809  1.00  0.59           H  
ATOM   1076  HA  LEU A  66      -4.135  -0.758  23.794  1.00  0.59           H  
ATOM   1077 1HB  LEU A  66      -4.437  -3.552  24.863  1.00  0.59           H  
ATOM   1078 2HB  LEU A  66      -5.775  -2.615  24.177  1.00  0.59           H  
ATOM   1079  HG  LEU A  66      -3.292  -3.563  22.755  1.00  0.59           H  
ATOM   1080 1HD1 LEU A  66      -4.937  -4.967  21.676  1.00  0.59           H  
ATOM   1081 2HD1 LEU A  66      -4.873  -5.171  23.414  1.00  0.59           H  
ATOM   1082 3HD1 LEU A  66      -6.196  -4.270  22.659  1.00  0.59           H  
ATOM   1083 1HD2 LEU A  66      -4.344  -2.612  20.752  1.00  0.59           H  
ATOM   1084 2HD2 LEU A  66      -5.618  -1.923  21.744  1.00  0.59           H  
ATOM   1085 3HD2 LEU A  66      -3.965  -1.367  21.954  1.00  0.59           H  
ATOM   1086  N   ASP A  67      -4.197  -1.408  27.005  1.00  0.60           N  
ATOM   1087  CA  ASP A  67      -4.787  -0.952  28.246  1.00  0.60           C  
ATOM   1088  C   ASP A  67      -4.533   0.552  28.373  1.00  0.60           C  
ATOM   1089  O   ASP A  67      -5.424   1.311  28.753  1.00  0.60           O  
ATOM   1090  CB  ASP A  67      -4.171  -1.739  29.414  1.00  0.60           C  
ATOM   1091  CG  ASP A  67      -4.910  -1.657  30.750  1.00  0.60           C  
ATOM   1092  OD1 ASP A  67      -6.034  -2.106  30.802  1.00  0.60           O  
ATOM   1093  OD2 ASP A  67      -4.359  -1.173  31.737  1.00  0.60           O  
ATOM   1094  H   ASP A  67      -3.451  -2.106  27.038  1.00  0.60           H  
ATOM   1095  HA  ASP A  67      -5.862  -1.127  28.218  1.00  0.60           H  
ATOM   1096 1HB  ASP A  67      -4.108  -2.788  29.130  1.00  0.60           H  
ATOM   1097 2HB  ASP A  67      -3.145  -1.395  29.563  1.00  0.60           H  
ATOM   1098  N   ILE A  68      -3.350   1.010  27.944  1.00  0.60           N  
ATOM   1099  CA  ILE A  68      -3.057   2.436  27.981  1.00  0.60           C  
ATOM   1100  C   ILE A  68      -3.963   3.217  27.037  1.00  0.60           C  
ATOM   1101  O   ILE A  68      -4.562   4.242  27.406  1.00  0.60           O  
ATOM   1102  CB  ILE A  68      -1.601   2.732  27.582  1.00  0.60           C  
ATOM   1103  CG1 ILE A  68      -0.617   2.210  28.636  1.00  0.60           C  
ATOM   1104  CG2 ILE A  68      -1.413   4.237  27.336  1.00  0.60           C  
ATOM   1105  CD1 ILE A  68       0.828   2.208  28.161  1.00  0.60           C  
ATOM   1106  H   ILE A  68      -2.636   0.347  27.637  1.00  0.60           H  
ATOM   1107  HA  ILE A  68      -3.223   2.770  28.996  1.00  0.60           H  
ATOM   1108  HB  ILE A  68      -1.381   2.196  26.660  1.00  0.60           H  
ATOM   1109 1HG1 ILE A  68      -0.686   2.839  29.525  1.00  0.60           H  
ATOM   1110 2HG1 ILE A  68      -0.896   1.194  28.909  1.00  0.60           H  
ATOM   1111 1HG2 ILE A  68      -0.388   4.433  27.028  1.00  0.60           H  
ATOM   1112 2HG2 ILE A  68      -2.094   4.578  26.557  1.00  0.60           H  
ATOM   1113 3HG2 ILE A  68      -1.616   4.762  28.243  1.00  0.60           H  
ATOM   1114 1HD1 ILE A  68       1.472   1.831  28.957  1.00  0.60           H  
ATOM   1115 2HD1 ILE A  68       0.920   1.569  27.284  1.00  0.60           H  
ATOM   1116 3HD1 ILE A  68       1.128   3.223  27.906  1.00  0.60           H  
ATOM   1117  N   LEU A  69      -4.091   2.707  25.821  1.00  0.61           N  
ATOM   1118  CA  LEU A  69      -4.923   3.343  24.827  1.00  0.61           C  
ATOM   1119  C   LEU A  69      -6.376   3.449  25.235  1.00  0.61           C  
ATOM   1120  O   LEU A  69      -6.973   4.529  25.167  1.00  0.61           O  
ATOM   1121  CB  LEU A  69      -4.751   2.567  23.528  1.00  0.61           C  
ATOM   1122  CG  LEU A  69      -3.475   2.859  22.889  1.00  0.61           C  
ATOM   1123  CD1 LEU A  69      -3.154   1.935  21.813  1.00  0.61           C  
ATOM   1124  CD2 LEU A  69      -3.668   4.147  22.337  1.00  0.61           C  
ATOM   1125  H   LEU A  69      -3.578   1.858  25.572  1.00  0.61           H  
ATOM   1126  HA  LEU A  69      -4.538   4.347  24.675  1.00  0.61           H  
ATOM   1127 1HB  LEU A  69      -4.788   1.506  23.750  1.00  0.61           H  
ATOM   1128 2HB  LEU A  69      -5.566   2.807  22.846  1.00  0.61           H  
ATOM   1129  HG  LEU A  69      -2.682   2.855  23.628  1.00  0.61           H  
ATOM   1130 1HD1 LEU A  69      -2.223   2.233  21.344  1.00  0.61           H  
ATOM   1131 2HD1 LEU A  69      -3.054   0.931  22.220  1.00  0.61           H  
ATOM   1132 3HD1 LEU A  69      -3.964   1.981  21.098  1.00  0.61           H  
ATOM   1133 1HD2 LEU A  69      -2.826   4.499  21.853  1.00  0.61           H  
ATOM   1134 2HD2 LEU A  69      -4.477   4.078  21.620  1.00  0.61           H  
ATOM   1135 3HD2 LEU A  69      -3.939   4.805  23.125  1.00  0.61           H  
ATOM   1136  N   GLU A  70      -6.944   2.373  25.751  1.00  0.62           N  
ATOM   1137  CA  GLU A  70      -8.333   2.433  26.147  1.00  0.62           C  
ATOM   1138  C   GLU A  70      -8.582   3.224  27.445  1.00  0.62           C  
ATOM   1139  O   GLU A  70      -9.597   3.913  27.561  1.00  0.62           O  
ATOM   1140  CB  GLU A  70      -8.913   1.023  26.214  1.00  0.62           C  
ATOM   1141  CG  GLU A  70      -9.064   0.385  24.828  1.00  0.62           C  
ATOM   1142  CD  GLU A  70      -9.726  -0.967  24.812  1.00  0.62           C  
ATOM   1143  OE1 GLU A  70      -9.737  -1.634  25.821  1.00  0.62           O  
ATOM   1144  OE2 GLU A  70     -10.275  -1.310  23.774  1.00  0.62           O  
ATOM   1145  H   GLU A  70      -6.424   1.497  25.823  1.00  0.62           H  
ATOM   1146  HA  GLU A  70      -8.872   2.950  25.352  1.00  0.62           H  
ATOM   1147 1HB  GLU A  70      -8.255   0.388  26.815  1.00  0.62           H  
ATOM   1148 2HB  GLU A  70      -9.888   1.046  26.697  1.00  0.62           H  
ATOM   1149 1HG  GLU A  70      -9.631   1.064  24.210  1.00  0.62           H  
ATOM   1150 2HG  GLU A  70      -8.068   0.295  24.383  1.00  0.62           H  
ATOM   1151  N   LYS A  71      -7.671   3.134  28.426  1.00  0.63           N  
ATOM   1152  CA  LYS A  71      -7.867   3.825  29.705  1.00  0.63           C  
ATOM   1153  C   LYS A  71      -7.464   5.292  29.760  1.00  0.63           C  
ATOM   1154  O   LYS A  71      -8.183   6.108  30.358  1.00  0.63           O  
ATOM   1155  CB  LYS A  71      -7.093   3.129  30.817  1.00  0.63           C  
ATOM   1156  CG  LYS A  71      -7.620   1.805  31.244  1.00  0.63           C  
ATOM   1157  CD  LYS A  71      -6.737   1.247  32.320  1.00  0.63           C  
ATOM   1158  CE  LYS A  71      -7.273  -0.050  32.877  1.00  0.63           C  
ATOM   1159  NZ  LYS A  71      -6.277  -0.700  33.763  1.00  0.63           N  
ATOM   1160  H   LYS A  71      -6.843   2.551  28.313  1.00  0.63           H  
ATOM   1161  HA  LYS A  71      -8.927   3.769  29.944  1.00  0.63           H  
ATOM   1162 1HB  LYS A  71      -6.059   2.987  30.501  1.00  0.63           H  
ATOM   1163 2HB  LYS A  71      -7.065   3.778  31.691  1.00  0.63           H  
ATOM   1164 1HG  LYS A  71      -8.640   1.899  31.608  1.00  0.63           H  
ATOM   1165 2HG  LYS A  71      -7.606   1.120  30.390  1.00  0.63           H  
ATOM   1166 1HD  LYS A  71      -5.744   1.055  31.896  1.00  0.63           H  
ATOM   1167 2HD  LYS A  71      -6.632   1.970  33.124  1.00  0.63           H  
ATOM   1168 1HE  LYS A  71      -8.175   0.149  33.449  1.00  0.63           H  
ATOM   1169 2HE  LYS A  71      -7.520  -0.716  32.063  1.00  0.63           H  
ATOM   1170 1HZ  LYS A  71      -6.642  -1.566  34.110  1.00  0.63           H  
ATOM   1171 2HZ  LYS A  71      -5.434  -0.886  33.180  1.00  0.63           H  
ATOM   1172 3HZ  LYS A  71      -6.036  -0.098  34.526  1.00  0.63           H  
ATOM   1173  N   TYR A  72      -6.337   5.655  29.148  1.00  0.65           N  
ATOM   1174  CA  TYR A  72      -5.837   7.015  29.275  1.00  0.65           C  
ATOM   1175  C   TYR A  72      -6.080   7.861  28.048  1.00  0.65           C  
ATOM   1176  O   TYR A  72      -6.401   9.043  28.158  1.00  0.65           O  
ATOM   1177  CB  TYR A  72      -4.343   6.983  29.560  1.00  0.65           C  
ATOM   1178  CG  TYR A  72      -4.000   6.290  30.833  1.00  0.65           C  
ATOM   1179  CD1 TYR A  72      -3.386   5.084  30.772  1.00  0.65           C  
ATOM   1180  CD2 TYR A  72      -4.303   6.857  32.053  1.00  0.65           C  
ATOM   1181  CE1 TYR A  72      -3.052   4.401  31.908  1.00  0.65           C  
ATOM   1182  CE2 TYR A  72      -3.975   6.187  33.214  1.00  0.65           C  
ATOM   1183  CZ  TYR A  72      -3.350   4.957  33.143  1.00  0.65           C  
ATOM   1184  OH  TYR A  72      -3.017   4.283  34.295  1.00  0.65           O  
ATOM   1185  H   TYR A  72      -5.783   4.976  28.626  1.00  0.65           H  
ATOM   1186  HA  TYR A  72      -6.345   7.494  30.111  1.00  0.65           H  
ATOM   1187 1HB  TYR A  72      -3.831   6.470  28.741  1.00  0.65           H  
ATOM   1188 2HB  TYR A  72      -3.957   7.998  29.605  1.00  0.65           H  
ATOM   1189  HD1 TYR A  72      -3.169   4.686  29.815  1.00  0.65           H  
ATOM   1190  HD2 TYR A  72      -4.798   7.828  32.098  1.00  0.65           H  
ATOM   1191  HE1 TYR A  72      -2.556   3.431  31.836  1.00  0.65           H  
ATOM   1192  HE2 TYR A  72      -4.209   6.626  34.183  1.00  0.65           H  
ATOM   1193  HH  TYR A  72      -3.283   4.803  35.058  1.00  0.65           H  
ATOM   1194  N   LEU A  73      -5.931   7.266  26.876  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      -6.081   8.055  25.657  1.00  0.67           C  
ATOM   1196  C   LEU A  73      -7.503   7.999  25.100  1.00  0.67           C  
ATOM   1197  O   LEU A  73      -7.915   8.857  24.315  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      -5.040   7.586  24.659  1.00  0.67           C  
ATOM   1199  CG  LEU A  73      -3.608   7.771  25.218  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73      -2.587   7.250  24.271  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73      -3.395   9.227  25.495  1.00  0.67           C  
ATOM   1202  H   LEU A  73      -5.663   6.279  26.843  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      -5.861   9.092  25.896  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      -5.213   6.544  24.431  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      -5.133   8.171  23.748  1.00  0.67           H  
ATOM   1206  HG  LEU A  73      -3.508   7.214  26.153  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73      -1.590   7.398  24.689  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73      -2.747   6.216  24.122  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73      -2.676   7.778  23.331  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73      -2.412   9.365  25.917  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73      -3.481   9.797  24.572  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73      -4.140   9.581  26.207  1.00  0.67           H  
ATOM   1213  N   LYS A  74      -8.276   7.045  25.593  1.00  0.69           N  
ATOM   1214  CA  LYS A  74      -9.655   6.787  25.193  1.00  0.69           C  
ATOM   1215  C   LYS A  74      -9.760   6.417  23.712  1.00  0.69           C  
ATOM   1216  O   LYS A  74     -10.655   6.882  23.003  1.00  0.69           O  
ATOM   1217  CB  LYS A  74     -10.552   7.999  25.489  1.00  0.69           C  
ATOM   1218  CG  LYS A  74     -10.397   8.600  26.916  1.00  0.69           C  
ATOM   1219  CD  LYS A  74     -10.706   7.602  28.035  1.00  0.69           C  
ATOM   1220  CE  LYS A  74     -10.641   8.297  29.406  1.00  0.69           C  
ATOM   1221  NZ  LYS A  74     -10.684   7.333  30.543  1.00  0.69           N  
ATOM   1222  H   LYS A  74      -7.858   6.407  26.259  1.00  0.69           H  
ATOM   1223  HA  LYS A  74     -10.019   5.937  25.771  1.00  0.69           H  
ATOM   1224 1HB  LYS A  74     -10.365   8.791  24.764  1.00  0.69           H  
ATOM   1225 2HB  LYS A  74     -11.594   7.701  25.375  1.00  0.69           H  
ATOM   1226 1HG  LYS A  74      -9.377   8.963  27.055  1.00  0.69           H  
ATOM   1227 2HG  LYS A  74     -11.072   9.448  27.016  1.00  0.69           H  
ATOM   1228 1HD  LYS A  74     -11.699   7.176  27.893  1.00  0.69           H  
ATOM   1229 2HD  LYS A  74      -9.970   6.787  28.016  1.00  0.69           H  
ATOM   1230 1HE  LYS A  74      -9.719   8.877  29.472  1.00  0.69           H  
ATOM   1231 2HE  LYS A  74     -11.491   8.971  29.488  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  74     -10.644   7.835  31.414  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  74     -11.527   6.785  30.505  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  74      -9.856   6.717  30.471  1.00  0.69           H  
ATOM   1235  N   ILE A  75      -8.837   5.573  23.261  1.00  0.70           N  
ATOM   1236  CA  ILE A  75      -8.806   5.079  21.891  1.00  0.70           C  
ATOM   1237  C   ILE A  75      -9.161   3.590  21.883  1.00  0.70           C  
ATOM   1238  O   ILE A  75      -8.334   2.780  22.293  1.00  0.70           O  
ATOM   1239  CB  ILE A  75      -7.392   5.227  21.318  1.00  0.70           C  
ATOM   1240  CG1 ILE A  75      -6.973   6.663  21.340  1.00  0.70           C  
ATOM   1241  CG2 ILE A  75      -7.297   4.636  19.924  1.00  0.70           C  
ATOM   1242  CD1 ILE A  75      -5.536   6.824  21.051  1.00  0.70           C  
ATOM   1243  H   ILE A  75      -8.135   5.245  23.923  1.00  0.70           H  
ATOM   1244  HA  ILE A  75      -9.481   5.665  21.282  1.00  0.70           H  
ATOM   1245  HB  ILE A  75      -6.711   4.701  21.970  1.00  0.70           H  
ATOM   1246 1HG1 ILE A  75      -7.545   7.208  20.596  1.00  0.70           H  
ATOM   1247 2HG1 ILE A  75      -7.178   7.091  22.315  1.00  0.70           H  
ATOM   1248 1HG2 ILE A  75      -6.276   4.729  19.556  1.00  0.70           H  
ATOM   1249 2HG2 ILE A  75      -7.577   3.577  19.958  1.00  0.70           H  
ATOM   1250 3HG2 ILE A  75      -7.975   5.167  19.255  1.00  0.70           H  
ATOM   1251 1HD1 ILE A  75      -5.265   7.823  21.079  1.00  0.70           H  
ATOM   1252 2HD1 ILE A  75      -4.983   6.324  21.785  1.00  0.70           H  
ATOM   1253 3HD1 ILE A  75      -5.321   6.414  20.072  1.00  0.70           H  
ATOM   1254  N   PRO A  76     -10.357   3.189  21.414  1.00  0.70           N  
ATOM   1255  CA  PRO A  76     -10.822   1.811  21.390  1.00  0.70           C  
ATOM   1256  C   PRO A  76      -9.872   0.914  20.624  1.00  0.70           C  
ATOM   1257  O   PRO A  76      -9.409   1.280  19.540  1.00  0.70           O  
ATOM   1258  CB  PRO A  76     -12.155   1.926  20.645  1.00  0.70           C  
ATOM   1259  CG  PRO A  76     -12.616   3.341  20.900  1.00  0.70           C  
ATOM   1260  CD  PRO A  76     -11.347   4.165  20.913  1.00  0.70           C  
ATOM   1261  HA  PRO A  76     -10.971   1.444  22.415  1.00  0.70           H  
ATOM   1262 1HB  PRO A  76     -12.003   1.702  19.577  1.00  0.70           H  
ATOM   1263 2HB  PRO A  76     -12.857   1.171  21.029  1.00  0.70           H  
ATOM   1264 1HG  PRO A  76     -13.321   3.661  20.117  1.00  0.70           H  
ATOM   1265 2HG  PRO A  76     -13.160   3.394  21.855  1.00  0.70           H  
ATOM   1266 1HD  PRO A  76     -11.084   4.513  19.903  1.00  0.70           H  
ATOM   1267 2HD  PRO A  76     -11.503   4.987  21.620  1.00  0.70           H  
ATOM   1268  N   ALA A  77      -9.625  -0.284  21.137  1.00  0.69           N  
ATOM   1269  CA  ALA A  77      -8.792  -1.218  20.405  1.00  0.69           C  
ATOM   1270  C   ALA A  77      -9.548  -1.708  19.179  1.00  0.69           C  
ATOM   1271  O   ALA A  77     -10.764  -1.895  19.248  1.00  0.69           O  
ATOM   1272  CB  ALA A  77      -8.401  -2.389  21.282  1.00  0.69           C  
ATOM   1273  H   ALA A  77      -9.997  -0.554  22.056  1.00  0.69           H  
ATOM   1274  HA  ALA A  77      -7.898  -0.696  20.082  1.00  0.69           H  
ATOM   1275 1HB  ALA A  77      -7.763  -3.068  20.721  1.00  0.69           H  
ATOM   1276 2HB  ALA A  77      -7.868  -2.022  22.157  1.00  0.69           H  
ATOM   1277 3HB  ALA A  77      -9.296  -2.914  21.609  1.00  0.69           H  
ATOM   1278  N   LEU A  78      -8.849  -1.955  18.073  1.00  0.68           N  
ATOM   1279  CA  LEU A  78      -9.511  -2.531  16.900  1.00  0.68           C  
ATOM   1280  C   LEU A  78      -9.149  -4.008  16.749  1.00  0.68           C  
ATOM   1281  O   LEU A  78      -9.430  -4.640  15.730  1.00  0.68           O  
ATOM   1282  CB  LEU A  78      -9.144  -1.788  15.626  1.00  0.68           C  
ATOM   1283  CG  LEU A  78      -9.471  -0.277  15.596  1.00  0.68           C  
ATOM   1284  CD1 LEU A  78      -9.048   0.276  14.244  1.00  0.68           C  
ATOM   1285  CD2 LEU A  78     -10.939  -0.041  15.870  1.00  0.68           C  
ATOM   1286  H   LEU A  78      -7.857  -1.758  18.045  1.00  0.68           H  
ATOM   1287  HA  LEU A  78     -10.590  -2.459  17.037  1.00  0.68           H  
ATOM   1288 1HB  LEU A  78      -8.079  -1.912  15.449  1.00  0.68           H  
ATOM   1289 2HB  LEU A  78      -9.674  -2.252  14.797  1.00  0.68           H  
ATOM   1290  HG  LEU A  78      -8.884   0.231  16.363  1.00  0.68           H  
ATOM   1291 1HD1 LEU A  78      -9.232   1.349  14.206  1.00  0.68           H  
ATOM   1292 2HD1 LEU A  78      -8.017   0.079  14.096  1.00  0.68           H  
ATOM   1293 3HD1 LEU A  78      -9.615  -0.217  13.457  1.00  0.68           H  
ATOM   1294 1HD2 LEU A  78     -11.142   1.031  15.851  1.00  0.68           H  
ATOM   1295 2HD2 LEU A  78     -11.538  -0.539  15.109  1.00  0.68           H  
ATOM   1296 3HD2 LEU A  78     -11.195  -0.440  16.854  1.00  0.68           H  
ATOM   1297  N   TRP A  79      -8.481  -4.527  17.763  1.00  0.66           N  
ATOM   1298  CA  TRP A  79      -7.993  -5.896  17.821  1.00  0.66           C  
ATOM   1299  C   TRP A  79      -7.660  -6.314  19.230  1.00  0.66           C  
ATOM   1300  O   TRP A  79      -7.535  -5.484  20.129  1.00  0.66           O  
ATOM   1301  CB  TRP A  79      -6.785  -6.117  16.883  1.00  0.66           C  
ATOM   1302  CG  TRP A  79      -5.634  -5.131  16.997  1.00  0.66           C  
ATOM   1303  CD1 TRP A  79      -5.436  -4.104  16.140  1.00  0.66           C  
ATOM   1304  CD2 TRP A  79      -4.559  -5.031  17.971  1.00  0.66           C  
ATOM   1305  NE1 TRP A  79      -4.336  -3.401  16.496  1.00  0.66           N  
ATOM   1306  CE2 TRP A  79      -3.799  -3.930  17.612  1.00  0.66           C  
ATOM   1307  CE3 TRP A  79      -4.194  -5.763  19.084  1.00  0.66           C  
ATOM   1308  CZ2 TRP A  79      -2.712  -3.526  18.337  1.00  0.66           C  
ATOM   1309  CZ3 TRP A  79      -3.089  -5.359  19.817  1.00  0.66           C  
ATOM   1310  CH2 TRP A  79      -2.381  -4.253  19.446  1.00  0.66           C  
ATOM   1311  H   TRP A  79      -8.313  -3.930  18.557  1.00  0.66           H  
ATOM   1312  HA  TRP A  79      -8.791  -6.549  17.469  1.00  0.66           H  
ATOM   1313 1HB  TRP A  79      -6.375  -7.113  17.067  1.00  0.66           H  
ATOM   1314 2HB  TRP A  79      -7.132  -6.104  15.851  1.00  0.66           H  
ATOM   1315  HD1 TRP A  79      -6.069  -3.879  15.277  1.00  0.66           H  
ATOM   1316  HE1 TRP A  79      -3.977  -2.596  16.013  1.00  0.66           H  
ATOM   1317  HE3 TRP A  79      -4.761  -6.612  19.370  1.00  0.66           H  
ATOM   1318  HZ2 TRP A  79      -2.128  -2.662  18.058  1.00  0.66           H  
ATOM   1319  HZ3 TRP A  79      -2.816  -5.935  20.699  1.00  0.66           H  
ATOM   1320  HH2 TRP A  79      -1.539  -3.932  20.036  1.00  0.66           H  
ATOM   1321  N   VAL A  80      -7.494  -7.610  19.415  1.00  0.63           N  
ATOM   1322  CA  VAL A  80      -7.103  -8.108  20.711  1.00  0.63           C  
ATOM   1323  C   VAL A  80      -5.713  -8.709  20.542  1.00  0.63           C  
ATOM   1324  O   VAL A  80      -5.404  -9.199  19.453  1.00  0.63           O  
ATOM   1325  CB  VAL A  80      -8.096  -9.180  21.182  1.00  0.63           C  
ATOM   1326  CG1 VAL A  80      -9.476  -8.575  21.317  1.00  0.63           C  
ATOM   1327  CG2 VAL A  80      -8.087 -10.311  20.192  1.00  0.63           C  
ATOM   1328  H   VAL A  80      -7.636  -8.247  18.646  1.00  0.63           H  
ATOM   1329  HA  VAL A  80      -7.130  -7.278  21.399  1.00  0.63           H  
ATOM   1330  HB  VAL A  80      -7.804  -9.549  22.160  1.00  0.63           H  
ATOM   1331 1HG1 VAL A  80     -10.178  -9.336  21.658  1.00  0.63           H  
ATOM   1332 2HG1 VAL A  80      -9.445  -7.759  22.041  1.00  0.63           H  
ATOM   1333 3HG1 VAL A  80      -9.804  -8.190  20.353  1.00  0.63           H  
ATOM   1334 1HG2 VAL A  80      -8.782 -11.086  20.514  1.00  0.63           H  
ATOM   1335 2HG2 VAL A  80      -8.385  -9.941  19.212  1.00  0.63           H  
ATOM   1336 3HG2 VAL A  80      -7.097 -10.719  20.136  1.00  0.63           H  
ATOM   1337  N   PRO A  81      -4.855  -8.692  21.571  1.00  0.62           N  
ATOM   1338  CA  PRO A  81      -3.511  -9.235  21.575  1.00  0.62           C  
ATOM   1339  C   PRO A  81      -3.467 -10.676  21.089  1.00  0.62           C  
ATOM   1340  O   PRO A  81      -2.520 -11.097  20.430  1.00  0.62           O  
ATOM   1341  CB  PRO A  81      -3.154  -9.127  23.053  1.00  0.62           C  
ATOM   1342  CG  PRO A  81      -3.934  -7.978  23.538  1.00  0.62           C  
ATOM   1343  CD  PRO A  81      -5.245  -8.109  22.854  1.00  0.62           C  
ATOM   1344  HA  PRO A  81      -2.860  -8.597  20.961  1.00  0.62           H  
ATOM   1345 1HB  PRO A  81      -3.414 -10.048  23.572  1.00  0.62           H  
ATOM   1346 2HB  PRO A  81      -2.074  -8.966  23.170  1.00  0.62           H  
ATOM   1347 1HG  PRO A  81      -4.035  -8.006  24.605  1.00  0.62           H  
ATOM   1348 2HG  PRO A  81      -3.401  -7.046  23.294  1.00  0.62           H  
ATOM   1349 1HD  PRO A  81      -5.906  -8.787  23.411  1.00  0.62           H  
ATOM   1350 2HD  PRO A  81      -5.647  -7.136  22.769  1.00  0.62           H  
ATOM   1351  N   ALA A  82      -4.521 -11.434  21.374  1.00  0.61           N  
ATOM   1352  CA  ALA A  82      -4.593 -12.823  20.950  1.00  0.61           C  
ATOM   1353  C   ALA A  82      -4.541 -12.948  19.432  1.00  0.61           C  
ATOM   1354  O   ALA A  82      -4.078 -13.957  18.898  1.00  0.61           O  
ATOM   1355  CB  ALA A  82      -5.853 -13.459  21.475  1.00  0.61           C  
ATOM   1356  H   ALA A  82      -5.286 -11.054  21.911  1.00  0.61           H  
ATOM   1357  HA  ALA A  82      -3.727 -13.347  21.360  1.00  0.61           H  
ATOM   1358 1HB  ALA A  82      -5.883 -14.506  21.175  1.00  0.61           H  
ATOM   1359 2HB  ALA A  82      -5.868 -13.391  22.561  1.00  0.61           H  
ATOM   1360 3HB  ALA A  82      -6.717 -12.944  21.068  1.00  0.61           H  
ATOM   1361  N   ALA A  83      -5.081 -11.945  18.739  1.00  0.61           N  
ATOM   1362  CA  ALA A  83      -5.116 -11.937  17.294  1.00  0.61           C  
ATOM   1363  C   ALA A  83      -3.824 -11.348  16.764  1.00  0.61           C  
ATOM   1364  O   ALA A  83      -3.200 -11.881  15.846  1.00  0.61           O  
ATOM   1365  CB  ALA A  83      -6.298 -11.121  16.804  1.00  0.61           C  
ATOM   1366  H   ALA A  83      -5.417 -11.122  19.224  1.00  0.61           H  
ATOM   1367  HA  ALA A  83      -5.208 -12.962  16.940  1.00  0.61           H  
ATOM   1368 1HB  ALA A  83      -6.315 -11.128  15.716  1.00  0.61           H  
ATOM   1369 2HB  ALA A  83      -7.220 -11.553  17.187  1.00  0.61           H  
ATOM   1370 3HB  ALA A  83      -6.201 -10.098  17.158  1.00  0.61           H  
ATOM   1371  N   LEU A  84      -3.399 -10.240  17.359  1.00  0.63           N  
ATOM   1372  CA  LEU A  84      -2.191  -9.599  16.865  1.00  0.63           C  
ATOM   1373  C   LEU A  84      -0.954 -10.488  17.021  1.00  0.63           C  
ATOM   1374  O   LEU A  84      -0.054 -10.439  16.188  1.00  0.63           O  
ATOM   1375  CB  LEU A  84      -1.954  -8.221  17.454  1.00  0.63           C  
ATOM   1376  CG  LEU A  84      -0.760  -7.557  16.793  1.00  0.63           C  
ATOM   1377  CD1 LEU A  84      -0.985  -7.446  15.322  1.00  0.63           C  
ATOM   1378  CD2 LEU A  84      -0.538  -6.222  17.297  1.00  0.63           C  
ATOM   1379  H   LEU A  84      -3.932  -9.844  18.134  1.00  0.63           H  
ATOM   1380  HA  LEU A  84      -2.332  -9.439  15.799  1.00  0.63           H  
ATOM   1381 1HB  LEU A  84      -2.831  -7.607  17.282  1.00  0.63           H  
ATOM   1382 2HB  LEU A  84      -1.786  -8.316  18.514  1.00  0.63           H  
ATOM   1383  HG  LEU A  84       0.088  -8.180  16.976  1.00  0.63           H  
ATOM   1384 1HD1 LEU A  84      -0.108  -6.994  14.851  1.00  0.63           H  
ATOM   1385 2HD1 LEU A  84      -1.146  -8.430  14.915  1.00  0.63           H  
ATOM   1386 3HD1 LEU A  84      -1.860  -6.825  15.131  1.00  0.63           H  
ATOM   1387 1HD2 LEU A  84       0.326  -5.800  16.811  1.00  0.63           H  
ATOM   1388 2HD2 LEU A  84      -1.405  -5.624  17.079  1.00  0.63           H  
ATOM   1389 3HD2 LEU A  84      -0.379  -6.272  18.331  1.00  0.63           H  
ATOM   1390  N   THR A  85      -0.911 -11.319  18.069  1.00  0.66           N  
ATOM   1391  CA  THR A  85       0.224 -12.214  18.308  1.00  0.66           C  
ATOM   1392  C   THR A  85       0.205 -13.489  17.449  1.00  0.66           C  
ATOM   1393  O   THR A  85       1.023 -14.386  17.662  1.00  0.66           O  
ATOM   1394  CB  THR A  85       0.362 -12.610  19.797  1.00  0.66           C  
ATOM   1395  OG1 THR A  85      -0.850 -13.202  20.260  1.00  0.66           O  
ATOM   1396  CG2 THR A  85       0.699 -11.438  20.644  1.00  0.66           C  
ATOM   1397  H   THR A  85      -1.668 -11.309  18.751  1.00  0.66           H  
ATOM   1398  HA  THR A  85       1.127 -11.671  18.051  1.00  0.66           H  
ATOM   1399  HB  THR A  85       1.160 -13.343  19.885  1.00  0.66           H  
ATOM   1400  HG1 THR A  85      -1.564 -12.529  20.220  1.00  0.66           H  
ATOM   1401 1HG2 THR A  85       0.800 -11.752  21.674  1.00  0.66           H  
ATOM   1402 2HG2 THR A  85       1.632 -10.987  20.306  1.00  0.66           H  
ATOM   1403 3HG2 THR A  85      -0.102 -10.733  20.554  1.00  0.66           H  
ATOM   1404  N   GLN A  86      -0.701 -13.573  16.472  1.00  0.70           N  
ATOM   1405  CA  GLN A  86      -0.740 -14.719  15.574  1.00  0.70           C  
ATOM   1406  C   GLN A  86       0.425 -14.672  14.601  1.00  0.70           C  
ATOM   1407  O   GLN A  86       1.124 -13.660  14.496  1.00  0.70           O  
ATOM   1408  CB  GLN A  86      -2.052 -14.775  14.791  1.00  0.70           C  
ATOM   1409  CG  GLN A  86      -3.268 -15.055  15.636  1.00  0.70           C  
ATOM   1410  CD  GLN A  86      -3.250 -16.444  16.235  1.00  0.70           C  
ATOM   1411  OE1 GLN A  86      -3.075 -17.444  15.524  1.00  0.70           O  
ATOM   1412  NE2 GLN A  86      -3.443 -16.518  17.548  1.00  0.70           N  
ATOM   1413  H   GLN A  86      -1.389 -12.832  16.341  1.00  0.70           H  
ATOM   1414  HA  GLN A  86      -0.653 -15.628  16.169  1.00  0.70           H  
ATOM   1415 1HB  GLN A  86      -2.211 -13.814  14.293  1.00  0.70           H  
ATOM   1416 2HB  GLN A  86      -1.992 -15.537  14.020  1.00  0.70           H  
ATOM   1417 1HG  GLN A  86      -3.263 -14.353  16.462  1.00  0.70           H  
ATOM   1418 2HG  GLN A  86      -4.170 -14.930  15.041  1.00  0.70           H  
ATOM   1419 1HE2 GLN A  86      -3.448 -17.404  18.008  1.00  0.70           H  
ATOM   1420 2HE2 GLN A  86      -3.596 -15.656  18.088  1.00  0.70           H  
ATOM   1421  N   GLU A  87       0.648 -15.786  13.907  1.00  0.74           N  
ATOM   1422  CA  GLU A  87       1.747 -15.891  12.953  1.00  0.74           C  
ATOM   1423  C   GLU A  87       1.669 -14.882  11.800  1.00  0.74           C  
ATOM   1424  O   GLU A  87       2.703 -14.414  11.304  1.00  0.74           O  
ATOM   1425  CB  GLU A  87       1.801 -17.311  12.391  1.00  0.74           C  
ATOM   1426  CG  GLU A  87       2.245 -18.362  13.405  1.00  0.74           C  
ATOM   1427  CD  GLU A  87       2.235 -19.774  12.858  1.00  0.74           C  
ATOM   1428  OE1 GLU A  87       1.767 -19.968  11.761  1.00  0.74           O  
ATOM   1429  OE2 GLU A  87       2.700 -20.656  13.543  1.00  0.74           O  
ATOM   1430  H   GLU A  87       0.045 -16.584  14.056  1.00  0.74           H  
ATOM   1431  HA  GLU A  87       2.676 -15.708  13.495  1.00  0.74           H  
ATOM   1432 1HB  GLU A  87       0.817 -17.593  12.018  1.00  0.74           H  
ATOM   1433 2HB  GLU A  87       2.492 -17.341  11.548  1.00  0.74           H  
ATOM   1434 1HG  GLU A  87       3.255 -18.122  13.737  1.00  0.74           H  
ATOM   1435 2HG  GLU A  87       1.586 -18.309  14.272  1.00  0.74           H  
ATOM   1436  N   THR A  88       0.466 -14.585  11.316  1.00  0.77           N  
ATOM   1437  CA  THR A  88       0.360 -13.593  10.251  1.00  0.77           C  
ATOM   1438  C   THR A  88      -0.906 -12.726  10.288  1.00  0.77           C  
ATOM   1439  O   THR A  88      -1.873 -13.036   9.595  1.00  0.77           O  
ATOM   1440  CB  THR A  88       0.508 -14.232   8.879  1.00  0.77           C  
ATOM   1441  OG1 THR A  88       1.769 -14.922   8.832  1.00  0.77           O  
ATOM   1442  CG2 THR A  88       0.478 -13.144   7.821  1.00  0.77           C  
ATOM   1443  H   THR A  88      -0.357 -15.009  11.717  1.00  0.77           H  
ATOM   1444  HA  THR A  88       1.211 -12.923  10.343  1.00  0.77           H  
ATOM   1445  HB  THR A  88      -0.301 -14.938   8.700  1.00  0.77           H  
ATOM   1446  HG1 THR A  88       2.351 -14.576   9.560  1.00  0.77           H  
ATOM   1447 1HG2 THR A  88       0.595 -13.589   6.837  1.00  0.77           H  
ATOM   1448 2HG2 THR A  88      -0.476 -12.612   7.872  1.00  0.77           H  
ATOM   1449 3HG2 THR A  88       1.288 -12.447   8.000  1.00  0.77           H  
ATOM   1450  N   PRO A  89      -0.953 -11.678  11.119  1.00  0.80           N  
ATOM   1451  CA  PRO A  89      -2.045 -10.725  11.229  1.00  0.80           C  
ATOM   1452  C   PRO A  89      -2.318 -10.028   9.902  1.00  0.80           C  
ATOM   1453  O   PRO A  89      -1.400  -9.771   9.122  1.00  0.80           O  
ATOM   1454  CB  PRO A  89      -1.512  -9.737  12.249  1.00  0.80           C  
ATOM   1455  CG  PRO A  89      -0.522 -10.527  13.063  1.00  0.80           C  
ATOM   1456  CD  PRO A  89       0.110 -11.479  12.112  1.00  0.80           C  
ATOM   1457  HA  PRO A  89      -2.944 -11.237  11.598  1.00  0.80           H  
ATOM   1458 1HB  PRO A  89      -1.043  -8.924  11.714  1.00  0.80           H  
ATOM   1459 2HB  PRO A  89      -2.336  -9.313  12.840  1.00  0.80           H  
ATOM   1460 1HG  PRO A  89       0.221  -9.861  13.536  1.00  0.80           H  
ATOM   1461 2HG  PRO A  89      -1.037 -11.051  13.886  1.00  0.80           H  
ATOM   1462 1HD  PRO A  89       1.018 -11.066  11.700  1.00  0.80           H  
ATOM   1463 2HD  PRO A  89       0.299 -12.381  12.654  1.00  0.80           H  
ATOM   1464  N   ASP A  90      -3.584  -9.689   9.665  1.00  0.80           N  
ATOM   1465  CA  ASP A  90      -3.979  -9.009   8.437  1.00  0.80           C  
ATOM   1466  C   ASP A  90      -3.523  -7.554   8.458  1.00  0.80           C  
ATOM   1467  O   ASP A  90      -3.939  -6.756   9.312  1.00  0.80           O  
ATOM   1468  CB  ASP A  90      -5.492  -9.107   8.207  1.00  0.80           C  
ATOM   1469  CG  ASP A  90      -5.958  -8.569   6.821  1.00  0.80           C  
ATOM   1470  OD1 ASP A  90      -5.382  -7.623   6.293  1.00  0.80           O  
ATOM   1471  OD2 ASP A  90      -6.885  -9.144   6.291  1.00  0.80           O  
ATOM   1472  H   ASP A  90      -4.295  -9.924  10.344  1.00  0.80           H  
ATOM   1473  HA  ASP A  90      -3.484  -9.503   7.599  1.00  0.80           H  
ATOM   1474 1HB  ASP A  90      -5.800 -10.150   8.291  1.00  0.80           H  
ATOM   1475 2HB  ASP A  90      -6.020  -8.550   8.991  1.00  0.80           H  
ATOM   1476  N   GLU A  91      -2.656  -7.215   7.515  1.00  0.79           N  
ATOM   1477  CA  GLU A  91      -2.081  -5.889   7.440  1.00  0.79           C  
ATOM   1478  C   GLU A  91      -3.149  -4.794   7.422  1.00  0.79           C  
ATOM   1479  O   GLU A  91      -2.939  -3.752   8.027  1.00  0.79           O  
ATOM   1480  CB  GLU A  91      -1.168  -5.771   6.206  1.00  0.79           C  
ATOM   1481  CG  GLU A  91      -0.435  -4.429   6.075  1.00  0.79           C  
ATOM   1482  CD  GLU A  91       0.551  -4.359   4.895  1.00  0.79           C  
ATOM   1483  OE1 GLU A  91       0.146  -4.603   3.784  1.00  0.79           O  
ATOM   1484  OE2 GLU A  91       1.700  -4.051   5.119  1.00  0.79           O  
ATOM   1485  H   GLU A  91      -2.382  -7.917   6.841  1.00  0.79           H  
ATOM   1486  HA  GLU A  91      -1.465  -5.741   8.325  1.00  0.79           H  
ATOM   1487 1HB  GLU A  91      -0.415  -6.560   6.238  1.00  0.79           H  
ATOM   1488 2HB  GLU A  91      -1.761  -5.920   5.303  1.00  0.79           H  
ATOM   1489 1HG  GLU A  91      -1.189  -3.688   5.933  1.00  0.79           H  
ATOM   1490 2HG  GLU A  91       0.087  -4.207   7.006  1.00  0.79           H  
ATOM   1491  N   ASP A  92      -4.290  -4.994   6.747  1.00  0.77           N  
ATOM   1492  CA  ASP A  92      -5.273  -3.902   6.694  1.00  0.77           C  
ATOM   1493  C   ASP A  92      -5.849  -3.539   8.064  1.00  0.77           C  
ATOM   1494  O   ASP A  92      -6.211  -2.382   8.305  1.00  0.77           O  
ATOM   1495  CB  ASP A  92      -6.413  -4.173   5.706  1.00  0.77           C  
ATOM   1496  CG  ASP A  92      -6.033  -3.987   4.203  1.00  0.77           C  
ATOM   1497  OD1 ASP A  92      -4.989  -3.443   3.922  1.00  0.77           O  
ATOM   1498  OD2 ASP A  92      -6.823  -4.360   3.362  1.00  0.77           O  
ATOM   1499  H   ASP A  92      -4.497  -5.910   6.329  1.00  0.77           H  
ATOM   1500  HA  ASP A  92      -4.755  -3.021   6.324  1.00  0.77           H  
ATOM   1501 1HB  ASP A  92      -6.753  -5.208   5.845  1.00  0.77           H  
ATOM   1502 2HB  ASP A  92      -7.257  -3.525   5.939  1.00  0.77           H  
ATOM   1503  N   ASP A  93      -5.958  -4.514   8.975  1.00  0.74           N  
ATOM   1504  CA  ASP A  93      -6.506  -4.189  10.287  1.00  0.74           C  
ATOM   1505  C   ASP A  93      -5.462  -3.393  11.042  1.00  0.74           C  
ATOM   1506  O   ASP A  93      -5.772  -2.412  11.729  1.00  0.74           O  
ATOM   1507  CB  ASP A  93      -6.895  -5.446  11.058  1.00  0.74           C  
ATOM   1508  CG  ASP A  93      -8.139  -6.146  10.502  1.00  0.74           C  
ATOM   1509  OD1 ASP A  93      -8.850  -5.548   9.722  1.00  0.74           O  
ATOM   1510  OD2 ASP A  93      -8.362  -7.278  10.864  1.00  0.74           O  
ATOM   1511  H   ASP A  93      -5.600  -5.449   8.784  1.00  0.74           H  
ATOM   1512  HA  ASP A  93      -7.392  -3.567  10.160  1.00  0.74           H  
ATOM   1513 1HB  ASP A  93      -6.058  -6.151  11.028  1.00  0.74           H  
ATOM   1514 2HB  ASP A  93      -7.070  -5.191  12.104  1.00  0.74           H  
ATOM   1515  N   ILE A  94      -4.207  -3.793  10.857  1.00  0.72           N  
ATOM   1516  CA  ILE A  94      -3.094  -3.102  11.481  1.00  0.72           C  
ATOM   1517  C   ILE A  94      -2.950  -1.680  10.987  1.00  0.72           C  
ATOM   1518  O   ILE A  94      -2.753  -0.756  11.783  1.00  0.72           O  
ATOM   1519  CB  ILE A  94      -1.778  -3.848  11.258  1.00  0.72           C  
ATOM   1520  CG1 ILE A  94      -1.778  -5.125  12.046  1.00  0.72           C  
ATOM   1521  CG2 ILE A  94      -0.601  -2.970  11.576  1.00  0.72           C  
ATOM   1522  CD1 ILE A  94      -0.653  -6.000  11.691  1.00  0.72           C  
ATOM   1523  H   ILE A  94      -4.035  -4.616  10.270  1.00  0.72           H  
ATOM   1524  HA  ILE A  94      -3.277  -3.067  12.553  1.00  0.72           H  
ATOM   1525  HB  ILE A  94      -1.708  -4.136  10.215  1.00  0.72           H  
ATOM   1526 1HG1 ILE A  94      -1.713  -4.888  13.104  1.00  0.72           H  
ATOM   1527 2HG1 ILE A  94      -2.711  -5.667  11.862  1.00  0.72           H  
ATOM   1528 1HG2 ILE A  94       0.318  -3.517  11.406  1.00  0.72           H  
ATOM   1529 2HG2 ILE A  94      -0.622  -2.083  10.947  1.00  0.72           H  
ATOM   1530 3HG2 ILE A  94      -0.658  -2.685  12.580  1.00  0.72           H  
ATOM   1531 1HD1 ILE A  94      -0.693  -6.880  12.296  1.00  0.72           H  
ATOM   1532 2HD1 ILE A  94      -0.715  -6.268  10.636  1.00  0.72           H  
ATOM   1533 3HD1 ILE A  94       0.280  -5.478  11.884  1.00  0.72           H  
ATOM   1534  N   LEU A  95      -3.064  -1.493   9.678  1.00  0.70           N  
ATOM   1535  CA  LEU A  95      -2.915  -0.165   9.135  1.00  0.70           C  
ATOM   1536  C   LEU A  95      -4.034   0.721   9.645  1.00  0.70           C  
ATOM   1537  O   LEU A  95      -3.784   1.853  10.057  1.00  0.70           O  
ATOM   1538  CB  LEU A  95      -2.985  -0.221   7.612  1.00  0.70           C  
ATOM   1539  CG  LEU A  95      -1.850  -0.965   6.961  1.00  0.70           C  
ATOM   1540  CD1 LEU A  95      -2.109  -1.053   5.461  1.00  0.70           C  
ATOM   1541  CD2 LEU A  95      -0.603  -0.346   7.285  1.00  0.70           C  
ATOM   1542  H   LEU A  95      -3.218  -2.289   9.064  1.00  0.70           H  
ATOM   1543  HA  LEU A  95      -1.959   0.243   9.450  1.00  0.70           H  
ATOM   1544 1HB  LEU A  95      -3.915  -0.711   7.323  1.00  0.70           H  
ATOM   1545 2HB  LEU A  95      -2.985   0.786   7.226  1.00  0.70           H  
ATOM   1546  HG  LEU A  95      -1.810  -1.933   7.347  1.00  0.70           H  
ATOM   1547 1HD1 LEU A  95      -1.309  -1.610   4.980  1.00  0.70           H  
ATOM   1548 2HD1 LEU A  95      -3.059  -1.565   5.285  1.00  0.70           H  
ATOM   1549 3HD1 LEU A  95      -2.153  -0.054   5.040  1.00  0.70           H  
ATOM   1550 1HD2 LEU A  95       0.195  -0.929   6.848  1.00  0.70           H  
ATOM   1551 2HD2 LEU A  95      -0.613   0.644   6.879  1.00  0.70           H  
ATOM   1552 3HD2 LEU A  95      -0.476  -0.318   8.365  1.00  0.70           H  
ATOM   1553  N   ALA A  96      -5.268   0.206   9.704  1.00  0.69           N  
ATOM   1554  CA  ALA A  96      -6.365   1.033  10.193  1.00  0.69           C  
ATOM   1555  C   ALA A  96      -6.105   1.480  11.620  1.00  0.69           C  
ATOM   1556  O   ALA A  96      -6.315   2.644  11.978  1.00  0.69           O  
ATOM   1557  CB  ALA A  96      -7.667   0.255  10.138  1.00  0.69           C  
ATOM   1558  H   ALA A  96      -5.464  -0.741   9.368  1.00  0.69           H  
ATOM   1559  HA  ALA A  96      -6.436   1.916   9.561  1.00  0.69           H  
ATOM   1560 1HB  ALA A  96      -8.483   0.882  10.491  1.00  0.69           H  
ATOM   1561 2HB  ALA A  96      -7.860  -0.056   9.111  1.00  0.69           H  
ATOM   1562 3HB  ALA A  96      -7.586  -0.631  10.772  1.00  0.69           H  
ATOM   1563  N   TYR A  97      -5.597   0.561  12.427  1.00  0.68           N  
ATOM   1564  CA  TYR A  97      -5.306   0.837  13.815  1.00  0.68           C  
ATOM   1565  C   TYR A  97      -4.284   1.946  13.959  1.00  0.68           C  
ATOM   1566  O   TYR A  97      -4.499   2.922  14.688  1.00  0.68           O  
ATOM   1567  CB  TYR A  97      -4.822  -0.435  14.476  1.00  0.68           C  
ATOM   1568  CG  TYR A  97      -4.563  -0.296  15.870  1.00  0.68           C  
ATOM   1569  CD1 TYR A  97      -5.632  -0.322  16.729  1.00  0.68           C  
ATOM   1570  CD2 TYR A  97      -3.280  -0.163  16.337  1.00  0.68           C  
ATOM   1571  CE1 TYR A  97      -5.432  -0.225  18.044  1.00  0.68           C  
ATOM   1572  CE2 TYR A  97      -3.090  -0.063  17.669  1.00  0.68           C  
ATOM   1573  CZ  TYR A  97      -4.171  -0.100  18.513  1.00  0.68           C  
ATOM   1574  OH  TYR A  97      -4.004  -0.010  19.810  1.00  0.68           O  
ATOM   1575  H   TYR A  97      -5.446  -0.387  12.075  1.00  0.68           H  
ATOM   1576  HA  TYR A  97      -6.204   1.188  14.308  1.00  0.68           H  
ATOM   1577 1HB  TYR A  97      -5.568  -1.219  14.341  1.00  0.68           H  
ATOM   1578 2HB  TYR A  97      -3.910  -0.774  13.998  1.00  0.68           H  
ATOM   1579  HD1 TYR A  97      -6.629  -0.425  16.340  1.00  0.68           H  
ATOM   1580  HD2 TYR A  97      -2.435  -0.148  15.648  1.00  0.68           H  
ATOM   1581  HE1 TYR A  97      -6.266  -0.246  18.724  1.00  0.68           H  
ATOM   1582  HE2 TYR A  97      -2.106   0.032  18.058  1.00  0.68           H  
ATOM   1583  HH  TYR A  97      -3.089   0.215  19.995  1.00  0.68           H  
ATOM   1584  N   LEU A  98      -3.171   1.798  13.257  1.00  0.68           N  
ATOM   1585  CA  LEU A  98      -2.113   2.779  13.335  1.00  0.68           C  
ATOM   1586  C   LEU A  98      -2.541   4.125  12.784  1.00  0.68           C  
ATOM   1587  O   LEU A  98      -2.166   5.166  13.328  1.00  0.68           O  
ATOM   1588  CB  LEU A  98      -0.886   2.219  12.657  1.00  0.68           C  
ATOM   1589  CG  LEU A  98      -0.289   1.058  13.465  1.00  0.68           C  
ATOM   1590  CD1 LEU A  98       0.806   0.419  12.703  1.00  0.68           C  
ATOM   1591  CD2 LEU A  98       0.195   1.601  14.814  1.00  0.68           C  
ATOM   1592  H   LEU A  98      -3.058   0.976  12.661  1.00  0.68           H  
ATOM   1593  HA  LEU A  98      -1.867   2.918  14.385  1.00  0.68           H  
ATOM   1594 1HB  LEU A  98      -1.174   1.839  11.675  1.00  0.68           H  
ATOM   1595 2HB  LEU A  98      -0.135   3.000  12.538  1.00  0.68           H  
ATOM   1596  HG  LEU A  98      -1.059   0.302  13.630  1.00  0.68           H  
ATOM   1597 1HD1 LEU A  98       1.220  -0.417  13.263  1.00  0.68           H  
ATOM   1598 2HD1 LEU A  98       0.382   0.067  11.775  1.00  0.68           H  
ATOM   1599 3HD1 LEU A  98       1.578   1.135  12.514  1.00  0.68           H  
ATOM   1600 1HD2 LEU A  98       0.602   0.810  15.410  1.00  0.68           H  
ATOM   1601 2HD2 LEU A  98       0.958   2.352  14.638  1.00  0.68           H  
ATOM   1602 3HD2 LEU A  98      -0.643   2.051  15.349  1.00  0.68           H  
ATOM   1603  N   LYS A  99      -3.378   4.129  11.747  1.00  0.67           N  
ATOM   1604  CA  LYS A  99      -3.855   5.401  11.235  1.00  0.67           C  
ATOM   1605  C   LYS A  99      -4.677   6.104  12.312  1.00  0.67           C  
ATOM   1606  O   LYS A  99      -4.508   7.304  12.524  1.00  0.67           O  
ATOM   1607  CB  LYS A  99      -4.704   5.201   9.978  1.00  0.67           C  
ATOM   1608  CG  LYS A  99      -3.909   4.775   8.746  1.00  0.67           C  
ATOM   1609  CD  LYS A  99      -4.814   4.544   7.567  1.00  0.67           C  
ATOM   1610  CE  LYS A  99      -4.065   3.919   6.413  1.00  0.67           C  
ATOM   1611  NZ  LYS A  99      -4.939   3.742   5.231  1.00  0.67           N  
ATOM   1612  H   LYS A  99      -3.664   3.260  11.298  1.00  0.67           H  
ATOM   1613  HA  LYS A  99      -2.999   6.026  10.991  1.00  0.67           H  
ATOM   1614 1HB  LYS A  99      -5.453   4.431  10.170  1.00  0.67           H  
ATOM   1615 2HB  LYS A  99      -5.234   6.126   9.747  1.00  0.67           H  
ATOM   1616 1HG  LYS A  99      -3.230   5.580   8.483  1.00  0.67           H  
ATOM   1617 2HG  LYS A  99      -3.320   3.895   8.947  1.00  0.67           H  
ATOM   1618 1HD  LYS A  99      -5.629   3.882   7.863  1.00  0.67           H  
ATOM   1619 2HD  LYS A  99      -5.236   5.494   7.235  1.00  0.67           H  
ATOM   1620 1HE  LYS A  99      -3.212   4.541   6.138  1.00  0.67           H  
ATOM   1621 2HE  LYS A  99      -3.703   2.948   6.730  1.00  0.67           H  
ATOM   1622 1HZ  LYS A  99      -4.418   3.317   4.479  1.00  0.67           H  
ATOM   1623 2HZ  LYS A  99      -5.735   3.172   5.454  1.00  0.67           H  
ATOM   1624 3HZ  LYS A  99      -5.241   4.671   4.926  1.00  0.67           H  
ATOM   1625  N   LYS A 100      -5.490   5.352  13.069  1.00  0.67           N  
ATOM   1626  CA  LYS A 100      -6.311   5.977  14.106  1.00  0.67           C  
ATOM   1627  C   LYS A 100      -5.474   6.472  15.273  1.00  0.67           C  
ATOM   1628  O   LYS A 100      -5.770   7.512  15.869  1.00  0.67           O  
ATOM   1629  CB  LYS A 100      -7.404   5.014  14.597  1.00  0.67           C  
ATOM   1630  CG  LYS A 100      -8.483   4.772  13.551  1.00  0.67           C  
ATOM   1631  CD  LYS A 100      -9.185   6.090  13.235  1.00  0.67           C  
ATOM   1632  CE  LYS A 100     -10.275   5.938  12.206  1.00  0.67           C  
ATOM   1633  NZ  LYS A 100     -10.874   7.264  11.872  1.00  0.67           N  
ATOM   1634  H   LYS A 100      -5.590   4.352  12.876  1.00  0.67           H  
ATOM   1635  HA  LYS A 100      -6.803   6.845  13.665  1.00  0.67           H  
ATOM   1636 1HB  LYS A 100      -6.951   4.049  14.844  1.00  0.67           H  
ATOM   1637 2HB  LYS A 100      -7.868   5.407  15.498  1.00  0.67           H  
ATOM   1638 1HG  LYS A 100      -8.030   4.382  12.641  1.00  0.67           H  
ATOM   1639 2HG  LYS A 100      -9.206   4.046  13.922  1.00  0.67           H  
ATOM   1640 1HD  LYS A 100      -9.616   6.500  14.148  1.00  0.67           H  
ATOM   1641 2HD  LYS A 100      -8.452   6.807  12.849  1.00  0.67           H  
ATOM   1642 1HE  LYS A 100      -9.855   5.502  11.302  1.00  0.67           H  
ATOM   1643 2HE  LYS A 100     -11.055   5.281  12.589  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 100     -11.594   7.151  11.176  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 100     -11.271   7.675  12.703  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 100     -10.135   7.885  11.506  1.00  0.67           H  
ATOM   1647  N   LEU A 101      -4.399   5.764  15.590  1.00  0.67           N  
ATOM   1648  CA  LEU A 101      -3.545   6.215  16.675  1.00  0.67           C  
ATOM   1649  C   LEU A 101      -2.860   7.525  16.275  1.00  0.67           C  
ATOM   1650  O   LEU A 101      -2.814   8.488  17.049  1.00  0.67           O  
ATOM   1651  CB  LEU A 101      -2.527   5.139  17.040  1.00  0.67           C  
ATOM   1652  CG  LEU A 101      -1.624   5.507  18.195  1.00  0.67           C  
ATOM   1653  CD1 LEU A 101      -2.496   5.817  19.378  1.00  0.67           C  
ATOM   1654  CD2 LEU A 101      -0.727   4.349  18.516  1.00  0.67           C  
ATOM   1655  H   LEU A 101      -4.203   4.891  15.096  1.00  0.67           H  
ATOM   1656  HA  LEU A 101      -4.169   6.407  17.547  1.00  0.67           H  
ATOM   1657 1HB  LEU A 101      -3.059   4.219  17.290  1.00  0.67           H  
ATOM   1658 2HB  LEU A 101      -1.900   4.947  16.165  1.00  0.67           H  
ATOM   1659  HG  LEU A 101      -1.026   6.381  17.945  1.00  0.67           H  
ATOM   1660 1HD1 LEU A 101      -1.890   6.069  20.236  1.00  0.67           H  
ATOM   1661 2HD1 LEU A 101      -3.142   6.659  19.134  1.00  0.67           H  
ATOM   1662 3HD1 LEU A 101      -3.099   4.945  19.600  1.00  0.67           H  
ATOM   1663 1HD2 LEU A 101      -0.086   4.598  19.362  1.00  0.67           H  
ATOM   1664 2HD2 LEU A 101      -1.351   3.505  18.765  1.00  0.67           H  
ATOM   1665 3HD2 LEU A 101      -0.117   4.112  17.654  1.00  0.67           H  
ATOM   1666  N   ILE A 102      -2.352   7.574  15.045  1.00  0.68           N  
ATOM   1667  CA  ILE A 102      -1.707   8.776  14.551  1.00  0.68           C  
ATOM   1668  C   ILE A 102      -2.675   9.945  14.443  1.00  0.68           C  
ATOM   1669  O   ILE A 102      -2.337  11.056  14.860  1.00  0.68           O  
ATOM   1670  CB  ILE A 102      -1.003   8.528  13.216  1.00  0.68           C  
ATOM   1671  CG1 ILE A 102       0.188   7.604  13.445  1.00  0.68           C  
ATOM   1672  CG2 ILE A 102      -0.562   9.838  12.588  1.00  0.68           C  
ATOM   1673  CD1 ILE A 102       0.768   7.104  12.197  1.00  0.68           C  
ATOM   1674  H   ILE A 102      -2.410   6.754  14.438  1.00  0.68           H  
ATOM   1675  HA  ILE A 102      -0.934   9.055  15.268  1.00  0.68           H  
ATOM   1676  HB  ILE A 102      -1.693   8.012  12.540  1.00  0.68           H  
ATOM   1677 1HG1 ILE A 102       0.954   8.145  13.987  1.00  0.68           H  
ATOM   1678 2HG1 ILE A 102      -0.131   6.750  14.046  1.00  0.68           H  
ATOM   1679 1HG2 ILE A 102      -0.065   9.638  11.638  1.00  0.68           H  
ATOM   1680 2HG2 ILE A 102      -1.430  10.473  12.417  1.00  0.68           H  
ATOM   1681 3HG2 ILE A 102       0.139  10.348  13.253  1.00  0.68           H  
ATOM   1682 1HD1 ILE A 102       1.598   6.465  12.404  1.00  0.68           H  
ATOM   1683 2HD1 ILE A 102       0.000   6.563  11.690  1.00  0.68           H  
ATOM   1684 3HD1 ILE A 102       1.105   7.943  11.589  1.00  0.68           H  
ATOM   1685  N   GLU A 103      -3.881   9.718  13.898  1.00  0.71           N  
ATOM   1686  CA  GLU A 103      -4.852  10.803  13.793  1.00  0.71           C  
ATOM   1687  C   GLU A 103      -5.223  11.335  15.178  1.00  0.71           C  
ATOM   1688  O   GLU A 103      -5.338  12.555  15.377  1.00  0.71           O  
ATOM   1689  CB  GLU A 103      -6.117  10.343  13.045  1.00  0.71           C  
ATOM   1690  CG  GLU A 103      -5.925  10.124  11.523  1.00  0.71           C  
ATOM   1691  CD  GLU A 103      -7.175   9.608  10.782  1.00  0.71           C  
ATOM   1692  OE1 GLU A 103      -8.177   9.296  11.411  1.00  0.71           O  
ATOM   1693  OE2 GLU A 103      -7.112   9.529   9.576  1.00  0.71           O  
ATOM   1694  H   GLU A 103      -4.118   8.792  13.546  1.00  0.71           H  
ATOM   1695  HA  GLU A 103      -4.400  11.613  13.225  1.00  0.71           H  
ATOM   1696 1HB  GLU A 103      -6.461   9.399  13.474  1.00  0.71           H  
ATOM   1697 2HB  GLU A 103      -6.909  11.076  13.185  1.00  0.71           H  
ATOM   1698 1HG  GLU A 103      -5.632  11.074  11.080  1.00  0.71           H  
ATOM   1699 2HG  GLU A 103      -5.105   9.431  11.369  1.00  0.71           H  
ATOM   1700  N   TYR A 104      -5.359  10.434  16.158  1.00  0.78           N  
ATOM   1701  CA  TYR A 104      -5.661  10.857  17.515  1.00  0.78           C  
ATOM   1702  C   TYR A 104      -4.590  11.809  18.016  1.00  0.78           C  
ATOM   1703  O   TYR A 104      -4.882  12.910  18.477  1.00  0.78           O  
ATOM   1704  CB  TYR A 104      -5.717   9.668  18.471  1.00  0.78           C  
ATOM   1705  CG  TYR A 104      -5.962  10.063  19.882  1.00  0.78           C  
ATOM   1706  CD1 TYR A 104      -7.243  10.120  20.379  1.00  0.78           C  
ATOM   1707  CD2 TYR A 104      -4.886  10.379  20.690  1.00  0.78           C  
ATOM   1708  CE1 TYR A 104      -7.435  10.460  21.691  1.00  0.78           C  
ATOM   1709  CE2 TYR A 104      -5.075  10.731  21.992  1.00  0.78           C  
ATOM   1710  CZ  TYR A 104      -6.343  10.764  22.494  1.00  0.78           C  
ATOM   1711  OH  TYR A 104      -6.559  11.081  23.790  1.00  0.78           O  
ATOM   1712  H   TYR A 104      -5.282   9.435  15.962  1.00  0.78           H  
ATOM   1713  HA  TYR A 104      -6.616  11.380  17.518  1.00  0.78           H  
ATOM   1714 1HB  TYR A 104      -6.505   8.981  18.161  1.00  0.78           H  
ATOM   1715 2HB  TYR A 104      -4.782   9.120  18.434  1.00  0.78           H  
ATOM   1716  HD1 TYR A 104      -8.093   9.873  19.745  1.00  0.78           H  
ATOM   1717  HD2 TYR A 104      -3.900  10.330  20.284  1.00  0.78           H  
ATOM   1718  HE1 TYR A 104      -8.444  10.487  22.107  1.00  0.78           H  
ATOM   1719  HE2 TYR A 104      -4.222  10.969  22.626  1.00  0.78           H  
ATOM   1720  HH  TYR A 104      -7.224  10.449  24.132  1.00  0.78           H  
ATOM   1721  N   PHE A 105      -3.328  11.390  17.910  1.00  0.93           N  
ATOM   1722  CA  PHE A 105      -2.231  12.211  18.401  1.00  0.93           C  
ATOM   1723  C   PHE A 105      -2.086  13.515  17.620  1.00  0.93           C  
ATOM   1724  O   PHE A 105      -1.882  14.583  18.201  1.00  0.93           O  
ATOM   1725  CB  PHE A 105      -0.930  11.413  18.338  1.00  0.93           C  
ATOM   1726  CG  PHE A 105      -0.805  10.366  19.412  1.00  0.93           C  
ATOM   1727  CD1 PHE A 105      -1.307  10.599  20.669  1.00  0.93           C  
ATOM   1728  CD2 PHE A 105      -0.190   9.149  19.163  1.00  0.93           C  
ATOM   1729  CE1 PHE A 105      -1.207   9.660  21.653  1.00  0.93           C  
ATOM   1730  CE2 PHE A 105      -0.073   8.207  20.161  1.00  0.93           C  
ATOM   1731  CZ  PHE A 105      -0.587   8.467  21.407  1.00  0.93           C  
ATOM   1732  H   PHE A 105      -3.134  10.472  17.507  1.00  0.93           H  
ATOM   1733  HA  PHE A 105      -2.435  12.462  19.441  1.00  0.93           H  
ATOM   1734 1HB  PHE A 105      -0.863  10.913  17.369  1.00  0.93           H  
ATOM   1735 2HB  PHE A 105      -0.089  12.090  18.413  1.00  0.93           H  
ATOM   1736  HD1 PHE A 105      -1.796  11.552  20.877  1.00  0.93           H  
ATOM   1737  HD2 PHE A 105       0.211   8.949  18.170  1.00  0.93           H  
ATOM   1738  HE1 PHE A 105      -1.623   9.874  22.634  1.00  0.93           H  
ATOM   1739  HE2 PHE A 105       0.422   7.257  19.962  1.00  0.93           H  
ATOM   1740  HZ  PHE A 105      -0.505   7.729  22.195  1.00  0.93           H  
ATOM   1741  N   SER A 106      -2.261  13.443  16.302  1.00  1.19           N  
ATOM   1742  CA  SER A 106      -2.113  14.590  15.417  1.00  1.19           C  
ATOM   1743  C   SER A 106      -3.109  15.686  15.764  1.00  1.19           C  
ATOM   1744  O   SER A 106      -2.788  16.874  15.707  1.00  1.19           O  
ATOM   1745  CB  SER A 106      -2.328  14.157  13.983  1.00  1.19           C  
ATOM   1746  OG  SER A 106      -1.343  13.243  13.585  1.00  1.19           O  
ATOM   1747  H   SER A 106      -2.457  12.542  15.879  1.00  1.19           H  
ATOM   1748  HA  SER A 106      -1.104  14.985  15.529  1.00  1.19           H  
ATOM   1749 1HB  SER A 106      -3.311  13.702  13.888  1.00  1.19           H  
ATOM   1750 2HB  SER A 106      -2.307  15.029  13.334  1.00  1.19           H  
ATOM   1751  HG  SER A 106      -1.489  12.454  14.157  1.00  1.19           H  
ATOM   1752  N   SER A 107      -4.320  15.274  16.137  1.00  1.58           N  
ATOM   1753  CA  SER A 107      -5.405  16.176  16.486  1.00  1.58           C  
ATOM   1754  C   SER A 107      -5.146  17.040  17.733  1.00  1.58           C  
ATOM   1755  O   SER A 107      -5.829  18.053  17.898  1.00  1.58           O  
ATOM   1756  CB  SER A 107      -6.670  15.371  16.701  1.00  1.58           C  
ATOM   1757  OG  SER A 107      -7.073  14.738  15.511  1.00  1.58           O  
ATOM   1758  H   SER A 107      -4.519  14.272  16.135  1.00  1.58           H  
ATOM   1759  HA  SER A 107      -5.560  16.846  15.642  1.00  1.58           H  
ATOM   1760 1HB  SER A 107      -6.499  14.625  17.473  1.00  1.58           H  
ATOM   1761 2HB  SER A 107      -7.459  16.029  17.053  1.00  1.58           H  
ATOM   1762  HG  SER A 107      -6.412  14.016  15.357  1.00  1.58           H  
ATOM   1763  N   ASN A 108      -4.203  16.617  18.602  1.00  2.11           N  
ATOM   1764  CA  ASN A 108      -3.817  17.277  19.864  1.00  2.11           C  
ATOM   1765  C   ASN A 108      -4.405  16.535  21.067  1.00  2.11           C  
ATOM   1766  O   ASN A 108      -5.514  16.842  21.510  1.00  2.11           O  
ATOM   1767  OXT ASN A 108      -3.679  15.789  21.724  1.00  2.11           O  
ATOM   1768  CB  ASN A 108      -4.197  18.759  19.916  1.00  2.11           C  
ATOM   1769  CG  ASN A 108      -3.555  19.496  21.079  1.00  2.11           C  
ATOM   1770  OD1 ASN A 108      -2.418  19.199  21.471  1.00  2.11           O  
ATOM   1771  ND2 ASN A 108      -4.264  20.455  21.629  1.00  2.11           N  
ATOM   1772  H   ASN A 108      -3.666  15.784  18.358  1.00  2.11           H  
ATOM   1773  HA  ASN A 108      -2.732  17.212  19.956  1.00  2.11           H  
ATOM   1774 1HB  ASN A 108      -3.909  19.256  18.987  1.00  2.11           H  
ATOM   1775 2HB  ASN A 108      -5.273  18.865  20.042  1.00  2.11           H  
ATOM   1776 1HD2 ASN A 108      -3.889  20.975  22.397  1.00  2.11           H  
ATOM   1777 2HD2 ASN A 108      -5.177  20.664  21.280  1.00  2.11           H  
ENDMDL

REMARK ID 693642 DOMAINID 684620 MODEL 2 1aa2-19sol-1
MODEL     2
ATOM      1  N   GLU A   1       0.044   0.387  -2.188  1.00  1.88           N  
ATOM      2  CA  GLU A   1       0.910   0.233  -1.027  1.00  1.88           C  
ATOM      3  C   GLU A   1       1.666   1.519  -0.712  1.00  1.88           C  
ATOM      4  O   GLU A   1       2.522   1.547   0.181  1.00  1.88           O  
ATOM      5  CB  GLU A   1       1.904  -0.915  -1.240  1.00  1.88           C  
ATOM      6  CG  GLU A   1       1.267  -2.305  -1.312  1.00  1.88           C  
ATOM      7  CD  GLU A   1       2.275  -3.421  -1.507  1.00  1.88           C  
ATOM      8  OE1 GLU A   1       3.445  -3.135  -1.606  1.00  1.88           O  
ATOM      9  OE2 GLU A   1       1.867  -4.559  -1.555  1.00  1.88           O  
ATOM     10 1H   GLU A   1      -0.901   0.126  -1.954  1.00  1.88           H  
ATOM     11 2H   GLU A   1       0.060   1.360  -2.485  1.00  1.88           H  
ATOM     12 3H   GLU A   1       0.379  -0.191  -2.944  1.00  1.88           H  
ATOM     13  HA  GLU A   1       0.287  -0.011  -0.165  1.00  1.88           H  
ATOM     14 1HB  GLU A   1       2.447  -0.751  -2.171  1.00  1.88           H  
ATOM     15 2HB  GLU A   1       2.635  -0.916  -0.435  1.00  1.88           H  
ATOM     16 1HG  GLU A   1       0.720  -2.485  -0.386  1.00  1.88           H  
ATOM     17 2HG  GLU A   1       0.551  -2.321  -2.132  1.00  1.88           H  
ATOM     18  N   GLU A   2       1.311   2.607  -1.389  1.00  1.51           N  
ATOM     19  CA  GLU A   2       1.990   3.893  -1.170  1.00  1.51           C  
ATOM     20  C   GLU A   2       1.904   4.336   0.288  1.00  1.51           C  
ATOM     21  O   GLU A   2       2.850   4.913   0.825  1.00  1.51           O  
ATOM     22  CB  GLU A   2       1.359   4.926  -2.090  1.00  1.51           C  
ATOM     23  CG  GLU A   2       1.597   4.595  -3.541  1.00  1.51           C  
ATOM     24  CD  GLU A   2       0.721   3.457  -3.955  1.00  1.51           C  
ATOM     25  OE1 GLU A   2      -0.009   2.981  -3.100  1.00  1.51           O  
ATOM     26  OE2 GLU A   2       0.783   3.031  -5.077  1.00  1.51           O  
ATOM     27  H   GLU A   2       0.592   2.564  -2.093  1.00  1.51           H  
ATOM     28  HA  GLU A   2       3.043   3.779  -1.432  1.00  1.51           H  
ATOM     29 1HB  GLU A   2       0.284   4.976  -1.914  1.00  1.51           H  
ATOM     30 2HB  GLU A   2       1.778   5.912  -1.883  1.00  1.51           H  
ATOM     31 1HG  GLU A   2       1.375   5.467  -4.158  1.00  1.51           H  
ATOM     32 2HG  GLU A   2       2.642   4.327  -3.686  1.00  1.51           H  
ATOM     33  N   GLU A   3       0.779   4.019   0.928  1.00  1.21           N  
ATOM     34  CA  GLU A   3       0.527   4.336   2.327  1.00  1.21           C  
ATOM     35  C   GLU A   3       1.566   3.698   3.252  1.00  1.21           C  
ATOM     36  O   GLU A   3       1.854   4.224   4.329  1.00  1.21           O  
ATOM     37  CB  GLU A   3      -0.864   3.870   2.741  1.00  1.21           C  
ATOM     38  CG  GLU A   3      -1.292   4.353   4.115  1.00  1.21           C  
ATOM     39  CD  GLU A   3      -2.681   3.913   4.497  1.00  1.21           C  
ATOM     40  OE1 GLU A   3      -3.291   3.189   3.757  1.00  1.21           O  
ATOM     41  OE2 GLU A   3      -3.133   4.299   5.561  1.00  1.21           O  
ATOM     42  H   GLU A   3       0.059   3.548   0.403  1.00  1.21           H  
ATOM     43  HA  GLU A   3       0.585   5.420   2.448  1.00  1.21           H  
ATOM     44 1HB  GLU A   3      -1.596   4.221   2.014  1.00  1.21           H  
ATOM     45 2HB  GLU A   3      -0.895   2.780   2.742  1.00  1.21           H  
ATOM     46 1HG  GLU A   3      -0.585   3.972   4.854  1.00  1.21           H  
ATOM     47 2HG  GLU A   3      -1.242   5.442   4.135  1.00  1.21           H  
ATOM     48  N   LEU A   4       2.077   2.519   2.874  1.00  0.98           N  
ATOM     49  CA  LEU A   4       3.026   1.816   3.716  1.00  0.98           C  
ATOM     50  C   LEU A   4       4.335   2.540   3.567  1.00  0.98           C  
ATOM     51  O   LEU A   4       5.090   2.710   4.522  1.00  0.98           O  
ATOM     52  CB  LEU A   4       3.173   0.371   3.258  1.00  0.98           C  
ATOM     53  CG  LEU A   4       1.922  -0.432   3.367  1.00  0.98           C  
ATOM     54  CD1 LEU A   4       2.156  -1.827   2.833  1.00  0.98           C  
ATOM     55  CD2 LEU A   4       1.493  -0.451   4.760  1.00  0.98           C  
ATOM     56  H   LEU A   4       1.855   2.130   1.964  1.00  0.98           H  
ATOM     57  HA  LEU A   4       2.701   1.854   4.753  1.00  0.98           H  
ATOM     58 1HB  LEU A   4       3.480   0.365   2.214  1.00  0.98           H  
ATOM     59 2HB  LEU A   4       3.942  -0.112   3.835  1.00  0.98           H  
ATOM     60  HG  LEU A   4       1.145   0.033   2.756  1.00  0.98           H  
ATOM     61 1HD1 LEU A   4       1.235  -2.404   2.900  1.00  0.98           H  
ATOM     62 2HD1 LEU A   4       2.471  -1.772   1.793  1.00  0.98           H  
ATOM     63 3HD1 LEU A   4       2.933  -2.316   3.423  1.00  0.98           H  
ATOM     64 1HD2 LEU A   4       0.581  -1.021   4.816  1.00  0.98           H  
ATOM     65 2HD2 LEU A   4       2.267  -0.921   5.353  1.00  0.98           H  
ATOM     66 3HD2 LEU A   4       1.319   0.565   5.115  1.00  0.98           H  
ATOM     67  N   GLY A   5       4.571   3.028   2.353  1.00  0.83           N  
ATOM     68  CA  GLY A   5       5.758   3.809   2.063  1.00  0.83           C  
ATOM     69  C   GLY A   5       5.761   5.025   2.980  1.00  0.83           C  
ATOM     70  O   GLY A   5       6.740   5.288   3.684  1.00  0.83           O  
ATOM     71  H   GLY A   5       3.899   2.830   1.609  1.00  0.83           H  
ATOM     72 1HA  GLY A   5       6.653   3.208   2.223  1.00  0.83           H  
ATOM     73 2HA  GLY A   5       5.741   4.125   1.020  1.00  0.83           H  
ATOM     74  N   GLU A   6       4.644   5.764   2.977  1.00  0.74           N  
ATOM     75  CA  GLU A   6       4.545   6.955   3.814  1.00  0.74           C  
ATOM     76  C   GLU A   6       4.666   6.620   5.305  1.00  0.74           C  
ATOM     77  O   GLU A   6       5.373   7.317   6.032  1.00  0.74           O  
ATOM     78  CB  GLU A   6       3.227   7.704   3.554  1.00  0.74           C  
ATOM     79  CG  GLU A   6       3.139   8.409   2.191  1.00  0.74           C  
ATOM     80  CD  GLU A   6       1.831   9.173   1.981  1.00  0.74           C  
ATOM     81  OE1 GLU A   6       0.959   9.082   2.817  1.00  0.74           O  
ATOM     82  OE2 GLU A   6       1.720   9.856   0.987  1.00  0.74           O  
ATOM     83  H   GLU A   6       3.877   5.488   2.362  1.00  0.74           H  
ATOM     84  HA  GLU A   6       5.367   7.620   3.554  1.00  0.74           H  
ATOM     85 1HB  GLU A   6       2.397   6.997   3.615  1.00  0.74           H  
ATOM     86 2HB  GLU A   6       3.076   8.452   4.332  1.00  0.74           H  
ATOM     87 1HG  GLU A   6       3.972   9.103   2.098  1.00  0.74           H  
ATOM     88 2HG  GLU A   6       3.240   7.655   1.408  1.00  0.74           H  
ATOM     89  N   LEU A   7       4.057   5.519   5.760  1.00  0.68           N  
ATOM     90  CA  LEU A   7       4.178   5.150   7.168  1.00  0.68           C  
ATOM     91  C   LEU A   7       5.636   4.859   7.516  1.00  0.68           C  
ATOM     92  O   LEU A   7       6.146   5.356   8.524  1.00  0.68           O  
ATOM     93  CB  LEU A   7       3.268   3.964   7.514  1.00  0.68           C  
ATOM     94  CG  LEU A   7       3.343   3.450   8.981  1.00  0.68           C  
ATOM     95  CD1 LEU A   7       2.975   4.527   9.922  1.00  0.68           C  
ATOM     96  CD2 LEU A   7       2.399   2.288   9.154  1.00  0.68           C  
ATOM     97  H   LEU A   7       3.466   4.962   5.141  1.00  0.68           H  
ATOM     98  HA  LEU A   7       3.853   6.000   7.768  1.00  0.68           H  
ATOM     99 1HB  LEU A   7       2.237   4.255   7.313  1.00  0.68           H  
ATOM    100 2HB  LEU A   7       3.513   3.142   6.847  1.00  0.68           H  
ATOM    101  HG  LEU A   7       4.356   3.145   9.198  1.00  0.68           H  
ATOM    102 1HD1 LEU A   7       3.041   4.152  10.944  1.00  0.68           H  
ATOM    103 2HD1 LEU A   7       3.665   5.360   9.790  1.00  0.68           H  
ATOM    104 3HD1 LEU A   7       1.959   4.859   9.722  1.00  0.68           H  
ATOM    105 1HD2 LEU A   7       2.451   1.911  10.170  1.00  0.68           H  
ATOM    106 2HD2 LEU A   7       1.388   2.606   8.937  1.00  0.68           H  
ATOM    107 3HD2 LEU A   7       2.684   1.525   8.471  1.00  0.68           H  
ATOM    108  N   LEU A   8       6.335   4.091   6.676  1.00  0.65           N  
ATOM    109  CA  LEU A   8       7.728   3.791   6.968  1.00  0.65           C  
ATOM    110  C   LEU A   8       8.536   5.081   7.030  1.00  0.65           C  
ATOM    111  O   LEU A   8       9.347   5.266   7.940  1.00  0.65           O  
ATOM    112  CB  LEU A   8       8.331   2.904   5.865  1.00  0.65           C  
ATOM    113  CG  LEU A   8       7.866   1.462   5.776  1.00  0.65           C  
ATOM    114  CD1 LEU A   8       8.360   0.844   4.497  1.00  0.65           C  
ATOM    115  CD2 LEU A   8       8.418   0.699   6.942  1.00  0.65           C  
ATOM    116  H   LEU A   8       5.895   3.703   5.843  1.00  0.65           H  
ATOM    117  HA  LEU A   8       7.789   3.283   7.927  1.00  0.65           H  
ATOM    118 1HB  LEU A   8       8.114   3.372   4.904  1.00  0.65           H  
ATOM    119 2HB  LEU A   8       9.401   2.892   6.000  1.00  0.65           H  
ATOM    120  HG  LEU A   8       6.803   1.433   5.768  1.00  0.65           H  
ATOM    121 1HD1 LEU A   8       8.018  -0.190   4.439  1.00  0.65           H  
ATOM    122 2HD1 LEU A   8       7.960   1.407   3.653  1.00  0.65           H  
ATOM    123 3HD1 LEU A   8       9.442   0.870   4.475  1.00  0.65           H  
ATOM    124 1HD2 LEU A   8       8.097  -0.341   6.891  1.00  0.65           H  
ATOM    125 2HD2 LEU A   8       9.501   0.749   6.894  1.00  0.65           H  
ATOM    126 3HD2 LEU A   8       8.064   1.145   7.866  1.00  0.65           H  
ATOM    127  N   GLU A   9       8.292   6.008   6.103  1.00  0.64           N  
ATOM    128  CA  GLU A   9       9.047   7.251   6.123  1.00  0.64           C  
ATOM    129  C   GLU A   9       8.735   8.109   7.348  1.00  0.64           C  
ATOM    130  O   GLU A   9       9.652   8.690   7.939  1.00  0.64           O  
ATOM    131  CB  GLU A   9       8.852   8.005   4.810  1.00  0.64           C  
ATOM    132  CG  GLU A   9       9.586   7.334   3.637  1.00  0.64           C  
ATOM    133  CD  GLU A   9      11.109   7.413   3.789  1.00  0.64           C  
ATOM    134  OE1 GLU A   9      11.598   8.509   3.931  1.00  0.64           O  
ATOM    135  OE2 GLU A   9      11.774   6.389   3.804  1.00  0.64           O  
ATOM    136  H   GLU A   9       7.606   5.834   5.364  1.00  0.64           H  
ATOM    137  HA  GLU A   9      10.100   6.995   6.172  1.00  0.64           H  
ATOM    138 1HB  GLU A   9       7.787   8.043   4.569  1.00  0.64           H  
ATOM    139 2HB  GLU A   9       9.209   9.028   4.911  1.00  0.64           H  
ATOM    140 1HG  GLU A   9       9.287   6.285   3.595  1.00  0.64           H  
ATOM    141 2HG  GLU A   9       9.284   7.809   2.706  1.00  0.64           H  
ATOM    142  N   ASP A  10       7.473   8.152   7.791  1.00  0.64           N  
ATOM    143  CA  ASP A  10       7.181   8.924   8.994  1.00  0.64           C  
ATOM    144  C   ASP A  10       7.917   8.328  10.185  1.00  0.64           C  
ATOM    145  O   ASP A  10       8.504   9.054  10.990  1.00  0.64           O  
ATOM    146  CB  ASP A  10       5.679   8.951   9.305  1.00  0.64           C  
ATOM    147  CG  ASP A  10       4.828   9.851   8.386  1.00  0.64           C  
ATOM    148  OD1 ASP A  10       5.378  10.660   7.672  1.00  0.64           O  
ATOM    149  OD2 ASP A  10       3.621   9.720   8.427  1.00  0.64           O  
ATOM    150  H   ASP A  10       6.730   7.677   7.278  1.00  0.64           H  
ATOM    151  HA  ASP A  10       7.531   9.945   8.847  1.00  0.64           H  
ATOM    152 1HB  ASP A  10       5.293   7.929   9.228  1.00  0.64           H  
ATOM    153 2HB  ASP A  10       5.535   9.271  10.335  1.00  0.64           H  
ATOM    154  N   LEU A  11       7.947   6.999  10.270  1.00  0.64           N  
ATOM    155  CA  LEU A  11       8.606   6.356  11.394  1.00  0.64           C  
ATOM    156  C   LEU A  11      10.098   6.626  11.378  1.00  0.64           C  
ATOM    157  O   LEU A  11      10.672   6.957  12.417  1.00  0.64           O  
ATOM    158  CB  LEU A  11       8.356   4.861  11.313  1.00  0.64           C  
ATOM    159  CG  LEU A  11       6.916   4.439  11.540  1.00  0.64           C  
ATOM    160  CD1 LEU A  11       6.761   3.022  11.174  1.00  0.64           C  
ATOM    161  CD2 LEU A  11       6.561   4.625  12.960  1.00  0.64           C  
ATOM    162  H   LEU A  11       7.463   6.433   9.569  1.00  0.64           H  
ATOM    163  HA  LEU A  11       8.186   6.747  12.316  1.00  0.64           H  
ATOM    164 1HB  LEU A  11       8.659   4.507  10.328  1.00  0.64           H  
ATOM    165 2HB  LEU A  11       8.968   4.371  12.063  1.00  0.64           H  
ATOM    166  HG  LEU A  11       6.259   5.036  10.920  1.00  0.64           H  
ATOM    167 1HD1 LEU A  11       5.731   2.755  11.331  1.00  0.64           H  
ATOM    168 2HD1 LEU A  11       7.020   2.898  10.128  1.00  0.64           H  
ATOM    169 3HD1 LEU A  11       7.407   2.405  11.785  1.00  0.64           H  
ATOM    170 1HD2 LEU A  11       5.529   4.317  13.124  1.00  0.64           H  
ATOM    171 2HD2 LEU A  11       7.224   4.014  13.546  1.00  0.64           H  
ATOM    172 3HD2 LEU A  11       6.675   5.673  13.236  1.00  0.64           H  
ATOM    173  N   ARG A  12      10.701   6.556  10.183  1.00  0.65           N  
ATOM    174  CA  ARG A  12      12.132   6.773   9.984  1.00  0.65           C  
ATOM    175  C   ARG A  12      12.537   8.196  10.345  1.00  0.65           C  
ATOM    176  O   ARG A  12      13.606   8.421  10.912  1.00  0.65           O  
ATOM    177  CB  ARG A  12      12.497   6.454   8.540  1.00  0.65           C  
ATOM    178  CG  ARG A  12      12.454   4.952   8.202  1.00  0.65           C  
ATOM    179  CD  ARG A  12      12.543   4.690   6.729  1.00  0.65           C  
ATOM    180  NE  ARG A  12      12.495   3.263   6.440  1.00  0.65           N  
ATOM    181  CZ  ARG A  12      12.178   2.700   5.258  1.00  0.65           C  
ATOM    182  NH1 ARG A  12      11.845   3.409   4.189  1.00  0.65           N  
ATOM    183  NH2 ARG A  12      12.209   1.392   5.207  1.00  0.65           N  
ATOM    184  H   ARG A  12      10.142   6.291   9.370  1.00  0.65           H  
ATOM    185  HA  ARG A  12      12.673   6.080  10.624  1.00  0.65           H  
ATOM    186 1HB  ARG A  12      11.804   6.963   7.874  1.00  0.65           H  
ATOM    187 2HB  ARG A  12      13.496   6.824   8.321  1.00  0.65           H  
ATOM    188 1HG  ARG A  12      13.301   4.459   8.677  1.00  0.65           H  
ATOM    189 2HG  ARG A  12      11.541   4.514   8.583  1.00  0.65           H  
ATOM    190 1HD  ARG A  12      11.702   5.165   6.224  1.00  0.65           H  
ATOM    191 2HD  ARG A  12      13.473   5.091   6.332  1.00  0.65           H  
ATOM    192  HE  ARG A  12      12.734   2.600   7.193  1.00  0.65           H  
ATOM    193 1HH1 ARG A  12      11.810   4.441   4.218  1.00  0.65           H  
ATOM    194 2HH1 ARG A  12      11.617   2.939   3.329  1.00  0.65           H  
ATOM    195 1HH2 ARG A  12      12.473   0.901   6.072  1.00  0.65           H  
ATOM    196 2HH2 ARG A  12      11.984   0.897   4.360  1.00  0.65           H  
ATOM    197  N   GLU A  13      11.670   9.167  10.052  1.00  0.67           N  
ATOM    198  CA  GLU A  13      11.963  10.547  10.418  1.00  0.67           C  
ATOM    199  C   GLU A  13      11.898  10.699  11.940  1.00  0.67           C  
ATOM    200  O   GLU A  13      12.798  11.267  12.559  1.00  0.67           O  
ATOM    201  CB  GLU A  13      10.966  11.497   9.740  1.00  0.67           C  
ATOM    202  CG  GLU A  13      11.161  13.001  10.019  1.00  0.67           C  
ATOM    203  CD  GLU A  13      12.452  13.592   9.490  1.00  0.67           C  
ATOM    204  OE1 GLU A  13      13.066  13.009   8.633  1.00  0.67           O  
ATOM    205  OE2 GLU A  13      12.823  14.651   9.962  1.00  0.67           O  
ATOM    206  H   GLU A  13      10.810   8.949   9.545  1.00  0.67           H  
ATOM    207  HA  GLU A  13      12.973  10.791  10.088  1.00  0.67           H  
ATOM    208 1HB  GLU A  13      11.011  11.349   8.660  1.00  0.67           H  
ATOM    209 2HB  GLU A  13       9.954  11.230  10.054  1.00  0.67           H  
ATOM    210 1HG  GLU A  13      10.325  13.543   9.577  1.00  0.67           H  
ATOM    211 2HG  GLU A  13      11.121  13.153  11.097  1.00  0.67           H  
ATOM    212  N   ILE A  14      10.890  10.091  12.562  1.00  0.68           N  
ATOM    213  CA  ILE A  14      10.715  10.186  14.008  1.00  0.68           C  
ATOM    214  C   ILE A  14      11.902   9.631  14.782  1.00  0.68           C  
ATOM    215  O   ILE A  14      12.363  10.243  15.748  1.00  0.68           O  
ATOM    216  CB  ILE A  14       9.448   9.447  14.465  1.00  0.68           C  
ATOM    217  CG1 ILE A  14       8.179  10.175  13.974  1.00  0.68           C  
ATOM    218  CG2 ILE A  14       9.461   9.343  15.978  1.00  0.68           C  
ATOM    219  CD1 ILE A  14       6.897   9.344  14.104  1.00  0.68           C  
ATOM    220  H   ILE A  14      10.185   9.597  12.012  1.00  0.68           H  
ATOM    221  HA  ILE A  14      10.607  11.238  14.263  1.00  0.68           H  
ATOM    222  HB  ILE A  14       9.435   8.448  14.035  1.00  0.68           H  
ATOM    223 1HG1 ILE A  14       8.054  11.084  14.563  1.00  0.68           H  
ATOM    224 2HG1 ILE A  14       8.314  10.459  12.937  1.00  0.68           H  
ATOM    225 1HG2 ILE A  14       8.583   8.814  16.313  1.00  0.68           H  
ATOM    226 2HG2 ILE A  14      10.351   8.805  16.301  1.00  0.68           H  
ATOM    227 3HG2 ILE A  14       9.468  10.344  16.404  1.00  0.68           H  
ATOM    228 1HD1 ILE A  14       6.052   9.929  13.744  1.00  0.68           H  
ATOM    229 2HD1 ILE A  14       6.990   8.439  13.505  1.00  0.68           H  
ATOM    230 3HD1 ILE A  14       6.736   9.074  15.144  1.00  0.68           H  
ATOM    231  N   ILE A  15      12.423   8.493  14.341  1.00  0.71           N  
ATOM    232  CA  ILE A  15      13.515   7.848  15.050  1.00  0.71           C  
ATOM    233  C   ILE A  15      14.903   8.209  14.536  1.00  0.71           C  
ATOM    234  O   ILE A  15      15.875   7.556  14.918  1.00  0.71           O  
ATOM    235  CB  ILE A  15      13.424   6.326  14.941  1.00  0.71           C  
ATOM    236  CG1 ILE A  15      13.615   5.899  13.512  1.00  0.71           C  
ATOM    237  CG2 ILE A  15      12.089   5.851  15.470  1.00  0.71           C  
ATOM    238  CD1 ILE A  15      13.799   4.444  13.348  1.00  0.71           C  
ATOM    239  H   ILE A  15      12.001   8.037  13.528  1.00  0.71           H  
ATOM    240  HA  ILE A  15      13.452   8.132  16.099  1.00  0.71           H  
ATOM    241  HB  ILE A  15      14.225   5.877  15.529  1.00  0.71           H  
ATOM    242 1HG1 ILE A  15      12.774   6.194  12.958  1.00  0.71           H  
ATOM    243 2HG1 ILE A  15      14.487   6.409  13.101  1.00  0.71           H  
ATOM    244 1HG2 ILE A  15      12.048   4.775  15.402  1.00  0.71           H  
ATOM    245 2HG2 ILE A  15      11.971   6.155  16.507  1.00  0.71           H  
ATOM    246 3HG2 ILE A  15      11.289   6.286  14.873  1.00  0.71           H  
ATOM    247 1HD1 ILE A  15      13.934   4.212  12.295  1.00  0.71           H  
ATOM    248 2HD1 ILE A  15      14.678   4.159  13.894  1.00  0.71           H  
ATOM    249 3HD1 ILE A  15      12.930   3.920  13.735  1.00  0.71           H  
ATOM    250  N   LYS A  16      15.033   9.232  13.686  1.00  0.73           N  
ATOM    251  CA  LYS A  16      16.351   9.556  13.132  1.00  0.73           C  
ATOM    252  C   LYS A  16      17.383   9.911  14.207  1.00  0.73           C  
ATOM    253  O   LYS A  16      18.587   9.810  13.975  1.00  0.73           O  
ATOM    254  CB  LYS A  16      16.251  10.702  12.121  1.00  0.73           C  
ATOM    255  CG  LYS A  16      15.939  12.074  12.709  1.00  0.73           C  
ATOM    256  CD  LYS A  16      15.765  13.102  11.597  1.00  0.73           C  
ATOM    257  CE  LYS A  16      15.517  14.497  12.142  1.00  0.73           C  
ATOM    258  NZ  LYS A  16      15.280  15.478  11.044  1.00  0.73           N  
ATOM    259  H   LYS A  16      14.220   9.782  13.394  1.00  0.73           H  
ATOM    260  HA  LYS A  16      16.716   8.675  12.604  1.00  0.73           H  
ATOM    261 1HB  LYS A  16      17.181  10.777  11.562  1.00  0.73           H  
ATOM    262 2HB  LYS A  16      15.453  10.474  11.405  1.00  0.73           H  
ATOM    263 1HG  LYS A  16      15.029  12.024  13.304  1.00  0.73           H  
ATOM    264 2HG  LYS A  16      16.756  12.390  13.354  1.00  0.73           H  
ATOM    265 1HD  LYS A  16      16.650  13.115  10.964  1.00  0.73           H  
ATOM    266 2HD  LYS A  16      14.904  12.813  10.984  1.00  0.73           H  
ATOM    267 1HE  LYS A  16      14.644  14.479  12.793  1.00  0.73           H  
ATOM    268 2HE  LYS A  16      16.384  14.813  12.719  1.00  0.73           H  
ATOM    269 1HZ  LYS A  16      15.112  16.390  11.427  1.00  0.73           H  
ATOM    270 2HZ  LYS A  16      16.073  15.510  10.428  1.00  0.73           H  
ATOM    271 3HZ  LYS A  16      14.447  15.173  10.519  1.00  0.73           H  
ATOM    272  N   GLY A  17      16.913  10.333  15.380  1.00  0.75           N  
ATOM    273  CA  GLY A  17      17.781  10.700  16.486  1.00  0.75           C  
ATOM    274  C   GLY A  17      18.077   9.550  17.462  1.00  0.75           C  
ATOM    275  O   GLY A  17      18.703   9.784  18.497  1.00  0.75           O  
ATOM    276  H   GLY A  17      15.912  10.394  15.500  1.00  0.75           H  
ATOM    277 1HA  GLY A  17      18.720  11.083  16.087  1.00  0.75           H  
ATOM    278 2HA  GLY A  17      17.322  11.521  17.033  1.00  0.75           H  
ATOM    279  N   VAL A  18      17.616   8.325  17.170  1.00  0.76           N  
ATOM    280  CA  VAL A  18      17.836   7.223  18.110  1.00  0.76           C  
ATOM    281  C   VAL A  18      18.799   6.142  17.553  1.00  0.76           C  
ATOM    282  O   VAL A  18      18.442   5.416  16.615  1.00  0.76           O  
ATOM    283  CB  VAL A  18      16.518   6.556  18.472  1.00  0.76           C  
ATOM    284  CG1 VAL A  18      16.798   5.435  19.445  1.00  0.76           C  
ATOM    285  CG2 VAL A  18      15.550   7.590  19.068  1.00  0.76           C  
ATOM    286  H   VAL A  18      17.101   8.158  16.304  1.00  0.76           H  
ATOM    287  HA  VAL A  18      18.197   7.645  19.035  1.00  0.76           H  
ATOM    288  HB  VAL A  18      16.076   6.115  17.572  1.00  0.76           H  
ATOM    289 1HG1 VAL A  18      15.878   4.929  19.709  1.00  0.76           H  
ATOM    290 2HG1 VAL A  18      17.487   4.728  18.989  1.00  0.76           H  
ATOM    291 3HG1 VAL A  18      17.250   5.852  20.340  1.00  0.76           H  
ATOM    292 1HG2 VAL A  18      14.608   7.116  19.329  1.00  0.76           H  
ATOM    293 2HG2 VAL A  18      15.995   8.025  19.963  1.00  0.76           H  
ATOM    294 3HG2 VAL A  18      15.362   8.377  18.336  1.00  0.76           H  
ATOM    295  N   PRO A  19      20.009   5.994  18.129  1.00  0.76           N  
ATOM    296  CA  PRO A  19      21.050   5.095  17.676  1.00  0.76           C  
ATOM    297  C   PRO A  19      20.600   3.653  17.585  1.00  0.76           C  
ATOM    298  O   PRO A  19      19.843   3.165  18.427  1.00  0.76           O  
ATOM    299  CB  PRO A  19      22.120   5.246  18.763  1.00  0.76           C  
ATOM    300  CG  PRO A  19      21.905   6.617  19.328  1.00  0.76           C  
ATOM    301  CD  PRO A  19      20.412   6.820  19.298  1.00  0.76           C  
ATOM    302  HA  PRO A  19      21.428   5.443  16.703  1.00  0.76           H  
ATOM    303 1HB  PRO A  19      22.027   4.460  19.501  1.00  0.76           H  
ATOM    304 2HB  PRO A  19      23.116   5.123  18.314  1.00  0.76           H  
ATOM    305 1HG  PRO A  19      22.314   6.673  20.348  1.00  0.76           H  
ATOM    306 2HG  PRO A  19      22.444   7.365  18.728  1.00  0.76           H  
ATOM    307 1HD  PRO A  19      19.935   6.468  20.226  1.00  0.76           H  
ATOM    308 2HD  PRO A  19      20.268   7.894  19.117  1.00  0.76           H  
ATOM    309  N   ASP A  20      21.071   2.986  16.543  1.00  0.76           N  
ATOM    310  CA  ASP A  20      20.804   1.580  16.245  1.00  0.76           C  
ATOM    311  C   ASP A  20      19.343   1.209  16.010  1.00  0.76           C  
ATOM    312  O   ASP A  20      19.022   0.017  15.998  1.00  0.76           O  
ATOM    313  CB  ASP A  20      21.340   0.679  17.358  1.00  0.76           C  
ATOM    314  CG  ASP A  20      22.859   0.779  17.502  1.00  0.76           C  
ATOM    315  OD1 ASP A  20      23.483   1.304  16.608  1.00  0.76           O  
ATOM    316  OD2 ASP A  20      23.380   0.330  18.494  1.00  0.76           O  
ATOM    317  H   ASP A  20      21.669   3.484  15.900  1.00  0.76           H  
ATOM    318  HA  ASP A  20      21.345   1.336  15.330  1.00  0.76           H  
ATOM    319 1HB  ASP A  20      20.873   0.926  18.310  1.00  0.76           H  
ATOM    320 2HB  ASP A  20      21.082  -0.356  17.135  1.00  0.76           H  
ATOM    321  N   VAL A  21      18.468   2.180  15.757  1.00  0.75           N  
ATOM    322  CA  VAL A  21      17.100   1.799  15.462  1.00  0.75           C  
ATOM    323  C   VAL A  21      16.788   2.132  14.018  1.00  0.75           C  
ATOM    324  O   VAL A  21      16.985   3.258  13.566  1.00  0.75           O  
ATOM    325  CB  VAL A  21      16.115   2.510  16.386  1.00  0.75           C  
ATOM    326  CG1 VAL A  21      14.675   2.064  16.076  1.00  0.75           C  
ATOM    327  CG2 VAL A  21      16.489   2.219  17.828  1.00  0.75           C  
ATOM    328  H   VAL A  21      18.725   3.169  15.815  1.00  0.75           H  
ATOM    329  HA  VAL A  21      16.985   0.726  15.604  1.00  0.75           H  
ATOM    330  HB  VAL A  21      16.167   3.588  16.207  1.00  0.75           H  
ATOM    331 1HG1 VAL A  21      13.999   2.591  16.728  1.00  0.75           H  
ATOM    332 2HG1 VAL A  21      14.422   2.272  15.055  1.00  0.75           H  
ATOM    333 3HG1 VAL A  21      14.584   0.992  16.249  1.00  0.75           H  
ATOM    334 1HG2 VAL A  21      15.810   2.715  18.498  1.00  0.75           H  
ATOM    335 2HG2 VAL A  21      16.457   1.169  18.000  1.00  0.75           H  
ATOM    336 3HG2 VAL A  21      17.493   2.570  18.012  1.00  0.75           H  
ATOM    337  N   HIS A  22      16.323   1.135  13.290  1.00  0.73           N  
ATOM    338  CA  HIS A  22      16.016   1.284  11.881  1.00  0.73           C  
ATOM    339  C   HIS A  22      14.681   0.626  11.588  1.00  0.73           C  
ATOM    340  O   HIS A  22      14.301  -0.335  12.261  1.00  0.73           O  
ATOM    341  CB  HIS A  22      17.120   0.634  11.031  1.00  0.73           C  
ATOM    342  CG  HIS A  22      18.490   1.235  11.240  1.00  0.73           C  
ATOM    343  ND1 HIS A  22      18.924   2.355  10.564  1.00  0.73           N  
ATOM    344  CD2 HIS A  22      19.510   0.871  12.061  1.00  0.73           C  
ATOM    345  CE1 HIS A  22      20.152   2.654  10.955  1.00  0.73           C  
ATOM    346  NE2 HIS A  22      20.531   1.769  11.861  1.00  0.73           N  
ATOM    347  H   HIS A  22      16.191   0.236  13.730  1.00  0.73           H  
ATOM    348  HA  HIS A  22      15.942   2.339  11.619  1.00  0.73           H  
ATOM    349 1HB  HIS A  22      17.177  -0.428  11.266  1.00  0.73           H  
ATOM    350 2HB  HIS A  22      16.863   0.720   9.974  1.00  0.73           H  
ATOM    351  HD1 HIS A  22      18.403   2.878   9.889  1.00  0.73           H  
ATOM    352  HD2 HIS A  22      19.629   0.060  12.782  1.00  0.73           H  
ATOM    353  HE1 HIS A  22      20.673   3.512  10.533  1.00  0.73           H  
ATOM    354  N   VAL A  23      13.965   1.135  10.593  1.00  0.73           N  
ATOM    355  CA  VAL A  23      12.712   0.505  10.207  1.00  0.73           C  
ATOM    356  C   VAL A  23      12.820  -0.004   8.786  1.00  0.73           C  
ATOM    357  O   VAL A  23      12.967   0.787   7.844  1.00  0.73           O  
ATOM    358  CB  VAL A  23      11.553   1.500  10.274  1.00  0.73           C  
ATOM    359  CG1 VAL A  23      10.267   0.807   9.893  1.00  0.73           C  
ATOM    360  CG2 VAL A  23      11.464   2.059  11.602  1.00  0.73           C  
ATOM    361  H   VAL A  23      14.308   1.939  10.089  1.00  0.73           H  
ATOM    362  HA  VAL A  23      12.507  -0.335  10.870  1.00  0.73           H  
ATOM    363  HB  VAL A  23      11.721   2.290   9.552  1.00  0.73           H  
ATOM    364 1HG1 VAL A  23       9.443   1.524   9.915  1.00  0.73           H  
ATOM    365 2HG1 VAL A  23      10.377   0.400   8.906  1.00  0.73           H  
ATOM    366 3HG1 VAL A  23      10.066  -0.002  10.597  1.00  0.73           H  
ATOM    367 1HG2 VAL A  23      10.643   2.767  11.654  1.00  0.73           H  
ATOM    368 2HG2 VAL A  23      11.299   1.241  12.285  1.00  0.73           H  
ATOM    369 3HG2 VAL A  23      12.381   2.552  11.841  1.00  0.73           H  
ATOM    370  N   THR A  24      12.752  -1.320   8.623  1.00  0.72           N  
ATOM    371  CA  THR A  24      12.914  -1.898   7.295  1.00  0.72           C  
ATOM    372  C   THR A  24      11.729  -2.772   6.906  1.00  0.72           C  
ATOM    373  O   THR A  24      11.439  -2.950   5.722  1.00  0.72           O  
ATOM    374  CB  THR A  24      14.217  -2.714   7.226  1.00  0.72           C  
ATOM    375  OG1 THR A  24      14.150  -3.800   8.155  1.00  0.72           O  
ATOM    376  CG2 THR A  24      15.422  -1.829   7.584  1.00  0.72           C  
ATOM    377  H   THR A  24      12.603  -1.919   9.430  1.00  0.72           H  
ATOM    378  HA  THR A  24      12.982  -1.094   6.568  1.00  0.72           H  
ATOM    379  HB  THR A  24      14.339  -3.110   6.219  1.00  0.72           H  
ATOM    380  HG1 THR A  24      13.330  -4.285   8.012  1.00  0.72           H  
ATOM    381 1HG2 THR A  24      16.336  -2.420   7.528  1.00  0.72           H  
ATOM    382 2HG2 THR A  24      15.483  -0.998   6.880  1.00  0.72           H  
ATOM    383 3HG2 THR A  24      15.310  -1.440   8.595  1.00  0.72           H  
ATOM    384  N   ASN A  25      11.031  -3.290   7.909  1.00  0.73           N  
ATOM    385  CA  ASN A  25       9.891  -4.181   7.691  1.00  0.73           C  
ATOM    386  C   ASN A  25       9.034  -4.198   8.921  1.00  0.73           C  
ATOM    387  O   ASN A  25       9.447  -4.682   9.970  1.00  0.73           O  
ATOM    388  CB  ASN A  25      10.309  -5.585   7.302  1.00  0.73           C  
ATOM    389  CG  ASN A  25       9.110  -6.546   6.966  1.00  0.73           C  
ATOM    390  OD1 ASN A  25       7.979  -6.487   7.521  1.00  0.73           O  
ATOM    391  ND2 ASN A  25       9.372  -7.444   6.038  1.00  0.73           N  
ATOM    392  H   ASN A  25      11.338  -3.108   8.867  1.00  0.73           H  
ATOM    393  HA  ASN A  25       9.283  -3.772   6.882  1.00  0.73           H  
ATOM    394 1HB  ASN A  25      10.965  -5.537   6.430  1.00  0.73           H  
ATOM    395 2HB  ASN A  25      10.885  -6.023   8.113  1.00  0.73           H  
ATOM    396 1HD2 ASN A  25       8.665  -8.097   5.758  1.00  0.73           H  
ATOM    397 2HD2 ASN A  25      10.273  -7.471   5.605  1.00  0.73           H  
ATOM    398  N   PHE A  26       7.814  -3.735   8.794  1.00  0.73           N  
ATOM    399  CA  PHE A  26       6.917  -3.610   9.925  1.00  0.73           C  
ATOM    400  C   PHE A  26       6.846  -4.865  10.805  1.00  0.73           C  
ATOM    401  O   PHE A  26       6.810  -4.756  12.037  1.00  0.73           O  
ATOM    402  CB  PHE A  26       5.527  -3.334   9.381  1.00  0.73           C  
ATOM    403  CG  PHE A  26       5.384  -2.002   8.772  1.00  0.73           C  
ATOM    404  CD1 PHE A  26       5.110  -1.866   7.424  1.00  0.73           C  
ATOM    405  CD2 PHE A  26       5.526  -0.885   9.530  1.00  0.73           C  
ATOM    406  CE1 PHE A  26       4.971  -0.619   6.869  1.00  0.73           C  
ATOM    407  CE2 PHE A  26       5.386   0.350   8.980  1.00  0.73           C  
ATOM    408  CZ  PHE A  26       5.104   0.484   7.650  1.00  0.73           C  
ATOM    409  H   PHE A  26       7.508  -3.404   7.888  1.00  0.73           H  
ATOM    410  HA  PHE A  26       7.252  -2.772  10.537  1.00  0.73           H  
ATOM    411 1HB  PHE A  26       5.277  -4.080   8.623  1.00  0.73           H  
ATOM    412 2HB  PHE A  26       4.796  -3.426  10.164  1.00  0.73           H  
ATOM    413  HD1 PHE A  26       4.995  -2.762   6.803  1.00  0.73           H  
ATOM    414  HD2 PHE A  26       5.752  -0.996  10.582  1.00  0.73           H  
ATOM    415  HE1 PHE A  26       4.755  -0.512   5.820  1.00  0.73           H  
ATOM    416  HE2 PHE A  26       5.496   1.219   9.590  1.00  0.73           H  
ATOM    417  HZ  PHE A  26       4.994   1.469   7.212  1.00  0.73           H  
ATOM    418  N   THR A  27       6.866  -6.049  10.177  1.00  0.73           N  
ATOM    419  CA  THR A  27       6.681  -7.315  10.885  1.00  0.73           C  
ATOM    420  C   THR A  27       7.951  -7.888  11.491  1.00  0.73           C  
ATOM    421  O   THR A  27       7.905  -8.930  12.141  1.00  0.73           O  
ATOM    422  CB  THR A  27       6.040  -8.379   9.974  1.00  0.73           C  
ATOM    423  OG1 THR A  27       6.868  -8.622   8.814  1.00  0.73           O  
ATOM    424  CG2 THR A  27       4.661  -7.942   9.537  1.00  0.73           C  
ATOM    425  H   THR A  27       7.016  -6.071   9.170  1.00  0.73           H  
ATOM    426  HA  THR A  27       5.990  -7.137  11.704  1.00  0.73           H  
ATOM    427  HB  THR A  27       5.946  -9.309  10.527  1.00  0.73           H  
ATOM    428  HG1 THR A  27       7.098  -7.784   8.373  1.00  0.73           H  
ATOM    429 1HG2 THR A  27       4.222  -8.717   8.909  1.00  0.73           H  
ATOM    430 2HG2 THR A  27       4.040  -7.796  10.402  1.00  0.73           H  
ATOM    431 3HG2 THR A  27       4.732  -7.011   8.973  1.00  0.73           H  
ATOM    432  N   ARG A  28       9.089  -7.252  11.258  1.00  0.72           N  
ATOM    433  CA  ARG A  28      10.332  -7.724  11.851  1.00  0.72           C  
ATOM    434  C   ARG A  28      10.939  -6.629  12.721  1.00  0.72           C  
ATOM    435  O   ARG A  28      11.531  -6.903  13.766  1.00  0.72           O  
ATOM    436  CB  ARG A  28      11.323  -8.151  10.784  1.00  0.72           C  
ATOM    437  CG  ARG A  28      10.906  -9.377   9.979  1.00  0.72           C  
ATOM    438  CD  ARG A  28      11.918  -9.744   8.948  1.00  0.72           C  
ATOM    439  NE  ARG A  28      11.514 -10.921   8.191  1.00  0.72           N  
ATOM    440  CZ  ARG A  28      12.222 -11.471   7.183  1.00  0.72           C  
ATOM    441  NH1 ARG A  28      13.370 -10.945   6.817  1.00  0.72           N  
ATOM    442  NH2 ARG A  28      11.760 -12.543   6.563  1.00  0.72           N  
ATOM    443  H   ARG A  28       9.085  -6.404  10.701  1.00  0.72           H  
ATOM    444  HA  ARG A  28      10.121  -8.584  12.480  1.00  0.72           H  
ATOM    445 1HB  ARG A  28      11.472  -7.329  10.087  1.00  0.72           H  
ATOM    446 2HB  ARG A  28      12.285  -8.365  11.247  1.00  0.72           H  
ATOM    447 1HG  ARG A  28      10.769 -10.225  10.651  1.00  0.72           H  
ATOM    448 2HG  ARG A  28       9.962  -9.166   9.467  1.00  0.72           H  
ATOM    449 1HD  ARG A  28      12.038  -8.914   8.250  1.00  0.72           H  
ATOM    450 2HD  ARG A  28      12.871  -9.956   9.430  1.00  0.72           H  
ATOM    451  HE  ARG A  28      10.636 -11.358   8.442  1.00  0.72           H  
ATOM    452 1HH1 ARG A  28      13.725 -10.127   7.291  1.00  0.72           H  
ATOM    453 2HH1 ARG A  28      13.898 -11.361   6.063  1.00  0.72           H  
ATOM    454 1HH2 ARG A  28      10.878 -12.949   6.844  1.00  0.72           H  
ATOM    455 2HH2 ARG A  28      12.289 -12.957   5.809  1.00  0.72           H  
ATOM    456  N   SER A  29      10.790  -5.380  12.279  1.00  0.70           N  
ATOM    457  CA  SER A  29      11.366  -4.238  12.958  1.00  0.70           C  
ATOM    458  C   SER A  29      10.606  -3.921  14.250  1.00  0.70           C  
ATOM    459  O   SER A  29      11.220  -3.775  15.306  1.00  0.70           O  
ATOM    460  CB  SER A  29      11.366  -3.024  12.014  1.00  0.70           C  
ATOM    461  OG  SER A  29      12.232  -3.219  10.881  1.00  0.70           O  
ATOM    462  H   SER A  29      10.280  -5.214  11.428  1.00  0.70           H  
ATOM    463  HA  SER A  29      12.398  -4.477  13.222  1.00  0.70           H  
ATOM    464 1HB  SER A  29      10.348  -2.845  11.668  1.00  0.70           H  
ATOM    465 2HB  SER A  29      11.681  -2.135  12.565  1.00  0.70           H  
ATOM    466  HG  SER A  29      13.137  -3.153  11.236  1.00  0.70           H  
ATOM    467  N   LEU A  30       9.263  -3.880  14.210  1.00  0.69           N  
ATOM    468  CA  LEU A  30       8.517  -3.548  15.428  1.00  0.69           C  
ATOM    469  C   LEU A  30       8.700  -4.591  16.521  1.00  0.69           C  
ATOM    470  O   LEU A  30       8.669  -4.275  17.712  1.00  0.69           O  
ATOM    471  CB  LEU A  30       7.025  -3.338  15.165  1.00  0.69           C  
ATOM    472  CG  LEU A  30       6.214  -2.795  16.422  1.00  0.69           C  
ATOM    473  CD1 LEU A  30       6.779  -1.481  16.882  1.00  0.69           C  
ATOM    474  CD2 LEU A  30       4.768  -2.631  16.067  1.00  0.69           C  
ATOM    475  H   LEU A  30       8.736  -4.055  13.351  1.00  0.69           H  
ATOM    476  HA  LEU A  30       8.908  -2.608  15.806  1.00  0.69           H  
ATOM    477 1HB  LEU A  30       6.902  -2.632  14.345  1.00  0.69           H  
ATOM    478 2HB  LEU A  30       6.583  -4.293  14.864  1.00  0.69           H  
ATOM    479  HG  LEU A  30       6.306  -3.481  17.239  1.00  0.69           H  
ATOM    480 1HD1 LEU A  30       6.197  -1.148  17.726  1.00  0.69           H  
ATOM    481 2HD1 LEU A  30       7.821  -1.605  17.169  1.00  0.69           H  
ATOM    482 3HD1 LEU A  30       6.713  -0.761  16.100  1.00  0.69           H  
ATOM    483 1HD2 LEU A  30       4.219  -2.266  16.923  1.00  0.69           H  
ATOM    484 2HD2 LEU A  30       4.685  -1.917  15.259  1.00  0.69           H  
ATOM    485 3HD2 LEU A  30       4.365  -3.594  15.763  1.00  0.69           H  
ATOM    486  N   ARG A  31       8.893  -5.840  16.112  1.00  0.67           N  
ATOM    487  CA  ARG A  31       8.980  -6.968  17.023  1.00  0.67           C  
ATOM    488  C   ARG A  31      10.094  -6.868  18.043  1.00  0.67           C  
ATOM    489  O   ARG A  31      10.031  -7.530  19.076  1.00  0.67           O  
ATOM    490  CB  ARG A  31       9.210  -8.269  16.278  1.00  0.67           C  
ATOM    491  CG  ARG A  31       8.115  -8.779  15.423  1.00  0.67           C  
ATOM    492  CD  ARG A  31       8.529 -10.091  14.837  1.00  0.67           C  
ATOM    493  NE  ARG A  31       8.674 -11.136  15.853  1.00  0.67           N  
ATOM    494  CZ  ARG A  31       9.643 -12.109  15.798  1.00  0.67           C  
ATOM    495  NH1 ARG A  31      10.512 -12.088  14.813  1.00  0.67           N  
ATOM    496  NH2 ARG A  31       9.749 -13.078  16.699  1.00  0.67           N  
ATOM    497  H   ARG A  31       8.957  -6.013  15.119  1.00  0.67           H  
ATOM    498  HA  ARG A  31       8.054  -7.029  17.565  1.00  0.67           H  
ATOM    499 1HB  ARG A  31      10.089  -8.161  15.642  1.00  0.67           H  
ATOM    500 2HB  ARG A  31       9.431  -9.052  17.003  1.00  0.67           H  
ATOM    501 1HG  ARG A  31       7.223  -8.905  15.986  1.00  0.67           H  
ATOM    502 2HG  ARG A  31       7.932  -8.076  14.611  1.00  0.67           H  
ATOM    503 1HD  ARG A  31       7.780 -10.425  14.133  1.00  0.67           H  
ATOM    504 2HD  ARG A  31       9.478  -9.979  14.326  1.00  0.67           H  
ATOM    505  HE  ARG A  31       7.956 -11.153  16.600  1.00  0.67           H  
ATOM    506 1HH1 ARG A  31      10.459 -11.364  14.110  1.00  0.67           H  
ATOM    507 2HH1 ARG A  31      11.227 -12.796  14.757  1.00  0.67           H  
ATOM    508 1HH2 ARG A  31       9.096 -13.156  17.480  1.00  0.67           H  
ATOM    509 2HH2 ARG A  31      10.475 -13.767  16.606  1.00  0.67           H  
ATOM    510  N   ASN A  32      11.153  -6.112  17.773  1.00  0.66           N  
ATOM    511  CA  ASN A  32      12.190  -6.097  18.792  1.00  0.66           C  
ATOM    512  C   ASN A  32      11.986  -5.037  19.863  1.00  0.66           C  
ATOM    513  O   ASN A  32      12.774  -4.938  20.805  1.00  0.66           O  
ATOM    514  CB  ASN A  32      13.537  -5.986  18.123  1.00  0.66           C  
ATOM    515  CG  ASN A  32      13.691  -4.730  17.351  1.00  0.66           C  
ATOM    516  OD1 ASN A  32      13.057  -3.709  17.624  1.00  0.66           O  
ATOM    517  ND2 ASN A  32      14.525  -4.776  16.346  1.00  0.66           N  
ATOM    518  H   ASN A  32      11.212  -5.543  16.922  1.00  0.66           H  
ATOM    519  HA  ASN A  32      12.153  -7.042  19.306  1.00  0.66           H  
ATOM    520 1HB  ASN A  32      14.327  -6.033  18.882  1.00  0.66           H  
ATOM    521 2HB  ASN A  32      13.678  -6.832  17.452  1.00  0.66           H  
ATOM    522 1HD2 ASN A  32      14.660  -3.966  15.777  1.00  0.66           H  
ATOM    523 2HD2 ASN A  32      15.001  -5.626  16.131  1.00  0.66           H  
ATOM    524  N   GLY A  33      10.951  -4.214  19.709  1.00  0.65           N  
ATOM    525  CA  GLY A  33      10.618  -3.191  20.688  1.00  0.65           C  
ATOM    526  C   GLY A  33      11.518  -1.967  20.632  1.00  0.65           C  
ATOM    527  O   GLY A  33      11.276  -0.981  21.326  1.00  0.65           O  
ATOM    528  H   GLY A  33      10.324  -4.333  18.911  1.00  0.65           H  
ATOM    529 1HA  GLY A  33       9.599  -2.864  20.501  1.00  0.65           H  
ATOM    530 2HA  GLY A  33      10.623  -3.627  21.680  1.00  0.65           H  
ATOM    531  N   LEU A  34      12.522  -1.974  19.760  1.00  0.64           N  
ATOM    532  CA  LEU A  34      13.439  -0.852  19.684  1.00  0.64           C  
ATOM    533  C   LEU A  34      12.775   0.273  18.957  1.00  0.64           C  
ATOM    534  O   LEU A  34      12.928   1.437  19.309  1.00  0.64           O  
ATOM    535  CB  LEU A  34      14.726  -1.261  18.983  1.00  0.64           C  
ATOM    536  CG  LEU A  34      15.797  -1.791  19.859  1.00  0.64           C  
ATOM    537  CD1 LEU A  34      15.263  -2.938  20.630  1.00  0.64           C  
ATOM    538  CD2 LEU A  34      16.988  -2.192  19.027  1.00  0.64           C  
ATOM    539  H   LEU A  34      12.671  -2.783  19.164  1.00  0.64           H  
ATOM    540  HA  LEU A  34      13.676  -0.522  20.691  1.00  0.64           H  
ATOM    541 1HB  LEU A  34      14.522  -1.984  18.240  1.00  0.64           H  
ATOM    542 2HB  LEU A  34      15.105  -0.405  18.487  1.00  0.64           H  
ATOM    543  HG  LEU A  34      16.091  -1.047  20.531  1.00  0.64           H  
ATOM    544 1HD1 LEU A  34      16.027  -3.305  21.296  1.00  0.64           H  
ATOM    545 2HD1 LEU A  34      14.409  -2.623  21.214  1.00  0.64           H  
ATOM    546 3HD1 LEU A  34      14.952  -3.723  19.949  1.00  0.64           H  
ATOM    547 1HD2 LEU A  34      17.769  -2.567  19.683  1.00  0.64           H  
ATOM    548 2HD2 LEU A  34      16.693  -2.971  18.321  1.00  0.64           H  
ATOM    549 3HD2 LEU A  34      17.361  -1.324  18.476  1.00  0.64           H  
ATOM    550  N   LEU A  35      11.977  -0.080  17.963  1.00  0.63           N  
ATOM    551  CA  LEU A  35      11.217   0.918  17.246  1.00  0.63           C  
ATOM    552  C   LEU A  35      10.235   1.587  18.166  1.00  0.63           C  
ATOM    553  O   LEU A  35      10.172   2.806  18.235  1.00  0.63           O  
ATOM    554  CB  LEU A  35      10.483   0.316  16.053  1.00  0.63           C  
ATOM    555  CG  LEU A  35       9.515   1.285  15.345  1.00  0.63           C  
ATOM    556  CD1 LEU A  35      10.284   2.497  14.899  1.00  0.63           C  
ATOM    557  CD2 LEU A  35       8.850   0.568  14.152  1.00  0.63           C  
ATOM    558  H   LEU A  35      11.902  -1.058  17.713  1.00  0.63           H  
ATOM    559  HA  LEU A  35      11.898   1.677  16.876  1.00  0.63           H  
ATOM    560 1HB  LEU A  35      11.218  -0.023  15.323  1.00  0.63           H  
ATOM    561 2HB  LEU A  35       9.916  -0.541  16.391  1.00  0.63           H  
ATOM    562  HG  LEU A  35       8.740   1.608  16.039  1.00  0.63           H  
ATOM    563 1HD1 LEU A  35       9.619   3.198  14.398  1.00  0.63           H  
ATOM    564 2HD1 LEU A  35      10.714   2.967  15.776  1.00  0.63           H  
ATOM    565 3HD1 LEU A  35      11.067   2.212  14.245  1.00  0.63           H  
ATOM    566 1HD2 LEU A  35       8.168   1.252  13.660  1.00  0.63           H  
ATOM    567 2HD2 LEU A  35       9.608   0.241  13.450  1.00  0.63           H  
ATOM    568 3HD2 LEU A  35       8.302  -0.295  14.503  1.00  0.63           H  
ATOM    569  N   LEU A  36       9.470   0.795  18.893  1.00  0.63           N  
ATOM    570  CA  LEU A  36       8.426   1.382  19.696  1.00  0.63           C  
ATOM    571  C   LEU A  36       9.023   2.245  20.809  1.00  0.63           C  
ATOM    572  O   LEU A  36       8.562   3.367  21.047  1.00  0.63           O  
ATOM    573  CB  LEU A  36       7.532   0.278  20.229  1.00  0.63           C  
ATOM    574  CG  LEU A  36       6.369   0.716  20.911  1.00  0.63           C  
ATOM    575  CD1 LEU A  36       5.610   1.574  19.985  1.00  0.63           C  
ATOM    576  CD2 LEU A  36       5.559  -0.532  21.309  1.00  0.63           C  
ATOM    577  H   LEU A  36       9.590  -0.205  18.850  1.00  0.63           H  
ATOM    578  HA  LEU A  36       7.828   2.024  19.056  1.00  0.63           H  
ATOM    579 1HB  LEU A  36       7.240  -0.350  19.433  1.00  0.63           H  
ATOM    580 2HB  LEU A  36       8.119  -0.321  20.934  1.00  0.63           H  
ATOM    581  HG  LEU A  36       6.633   1.314  21.756  1.00  0.63           H  
ATOM    582 1HD1 LEU A  36       4.722   1.914  20.456  1.00  0.63           H  
ATOM    583 2HD1 LEU A  36       6.219   2.434  19.709  1.00  0.63           H  
ATOM    584 3HD1 LEU A  36       5.362   1.013  19.095  1.00  0.63           H  
ATOM    585 1HD2 LEU A  36       4.671  -0.243  21.834  1.00  0.63           H  
ATOM    586 2HD2 LEU A  36       5.299  -1.084  20.411  1.00  0.63           H  
ATOM    587 3HD2 LEU A  36       6.145  -1.171  21.947  1.00  0.63           H  
ATOM    588  N   LEU A  37      10.078   1.758  21.466  1.00  0.64           N  
ATOM    589  CA  LEU A  37      10.715   2.560  22.498  1.00  0.64           C  
ATOM    590  C   LEU A  37      11.316   3.827  21.902  1.00  0.64           C  
ATOM    591  O   LEU A  37      11.243   4.894  22.514  1.00  0.64           O  
ATOM    592  CB  LEU A  37      11.734   1.709  23.256  1.00  0.64           C  
ATOM    593  CG  LEU A  37      11.058   0.669  24.143  1.00  0.64           C  
ATOM    594  CD1 LEU A  37      12.006  -0.294  24.690  1.00  0.64           C  
ATOM    595  CD2 LEU A  37      10.379   1.398  25.286  1.00  0.64           C  
ATOM    596  H   LEU A  37      10.444   0.826  21.267  1.00  0.64           H  
ATOM    597  HA  LEU A  37       9.956   2.859  23.211  1.00  0.64           H  
ATOM    598 1HB  LEU A  37      12.367   1.185  22.533  1.00  0.64           H  
ATOM    599 2HB  LEU A  37      12.353   2.347  23.871  1.00  0.64           H  
ATOM    600  HG  LEU A  37      10.345   0.118  23.554  1.00  0.64           H  
ATOM    601 1HD1 LEU A  37      11.471  -0.996  25.313  1.00  0.64           H  
ATOM    602 2HD1 LEU A  37      12.477  -0.818  23.872  1.00  0.64           H  
ATOM    603 3HD1 LEU A  37      12.726   0.209  25.272  1.00  0.64           H  
ATOM    604 1HD2 LEU A  37       9.889   0.677  25.919  1.00  0.64           H  
ATOM    605 2HD2 LEU A  37      11.119   1.934  25.859  1.00  0.64           H  
ATOM    606 3HD2 LEU A  37       9.656   2.095  24.898  1.00  0.64           H  
ATOM    607  N   ALA A  38      11.887   3.730  20.699  1.00  0.64           N  
ATOM    608  CA  ALA A  38      12.432   4.887  20.011  1.00  0.64           C  
ATOM    609  C   ALA A  38      11.349   5.918  19.675  1.00  0.64           C  
ATOM    610  O   ALA A  38      11.565   7.120  19.833  1.00  0.64           O  
ATOM    611  CB  ALA A  38      13.109   4.435  18.749  1.00  0.64           C  
ATOM    612  H   ALA A  38      11.966   2.826  20.233  1.00  0.64           H  
ATOM    613  HA  ALA A  38      13.163   5.358  20.665  1.00  0.64           H  
ATOM    614 1HB  ALA A  38      13.549   5.281  18.235  1.00  0.64           H  
ATOM    615 2HB  ALA A  38      13.877   3.730  19.003  1.00  0.64           H  
ATOM    616 3HB  ALA A  38      12.387   3.962  18.099  1.00  0.64           H  
ATOM    617  N   LEU A  39      10.164   5.448  19.250  1.00  0.65           N  
ATOM    618  CA  LEU A  39       9.063   6.349  18.898  1.00  0.65           C  
ATOM    619  C   LEU A  39       8.615   7.106  20.145  1.00  0.65           C  
ATOM    620  O   LEU A  39       8.254   8.287  20.093  1.00  0.65           O  
ATOM    621  CB  LEU A  39       7.878   5.555  18.313  1.00  0.65           C  
ATOM    622  CG  LEU A  39       8.104   4.885  16.926  1.00  0.65           C  
ATOM    623  CD1 LEU A  39       6.897   3.988  16.604  1.00  0.65           C  
ATOM    624  CD2 LEU A  39       8.343   5.938  15.868  1.00  0.65           C  
ATOM    625  H   LEU A  39      10.044   4.443  19.128  1.00  0.65           H  
ATOM    626  HA  LEU A  39       9.418   7.063  18.158  1.00  0.65           H  
ATOM    627 1HB  LEU A  39       7.623   4.763  19.019  1.00  0.65           H  
ATOM    628 2HB  LEU A  39       7.023   6.223  18.229  1.00  0.65           H  
ATOM    629  HG  LEU A  39       8.964   4.274  16.972  1.00  0.65           H  
ATOM    630 1HD1 LEU A  39       7.054   3.487  15.668  1.00  0.65           H  
ATOM    631 2HD1 LEU A  39       6.782   3.244  17.379  1.00  0.65           H  
ATOM    632 3HD1 LEU A  39       5.994   4.593  16.547  1.00  0.65           H  
ATOM    633 1HD2 LEU A  39       8.531   5.469  14.910  1.00  0.65           H  
ATOM    634 2HD2 LEU A  39       7.474   6.589  15.790  1.00  0.65           H  
ATOM    635 3HD2 LEU A  39       9.210   6.516  16.153  1.00  0.65           H  
ATOM    636  N   LEU A  40       8.636   6.415  21.283  1.00  0.66           N  
ATOM    637  CA  LEU A  40       8.283   7.035  22.547  1.00  0.66           C  
ATOM    638  C   LEU A  40       9.343   8.038  22.981  1.00  0.66           C  
ATOM    639  O   LEU A  40       9.026   9.193  23.284  1.00  0.66           O  
ATOM    640  CB  LEU A  40       8.141   5.935  23.607  1.00  0.66           C  
ATOM    641  CG  LEU A  40       6.939   5.074  23.461  1.00  0.66           C  
ATOM    642  CD1 LEU A  40       7.031   3.842  24.336  1.00  0.66           C  
ATOM    643  CD2 LEU A  40       5.828   5.898  23.873  1.00  0.66           C  
ATOM    644  H   LEU A  40       8.894   5.425  21.263  1.00  0.66           H  
ATOM    645  HA  LEU A  40       7.335   7.556  22.426  1.00  0.66           H  
ATOM    646 1HB  LEU A  40       9.011   5.293  23.565  1.00  0.66           H  
ATOM    647 2HB  LEU A  40       8.106   6.401  24.593  1.00  0.66           H  
ATOM    648  HG  LEU A  40       6.817   4.751  22.424  1.00  0.66           H  
ATOM    649 1HD1 LEU A  40       6.137   3.243  24.239  1.00  0.66           H  
ATOM    650 2HD1 LEU A  40       7.874   3.256  24.024  1.00  0.66           H  
ATOM    651 3HD1 LEU A  40       7.158   4.137  25.360  1.00  0.66           H  
ATOM    652 1HD2 LEU A  40       4.955   5.353  23.803  1.00  0.66           H  
ATOM    653 2HD2 LEU A  40       5.974   6.210  24.898  1.00  0.66           H  
ATOM    654 3HD2 LEU A  40       5.780   6.764  23.236  1.00  0.66           H  
ATOM    655  N   ALA A  41      10.611   7.622  22.924  1.00  0.67           N  
ATOM    656  CA  ALA A  41      11.742   8.449  23.329  1.00  0.67           C  
ATOM    657  C   ALA A  41      11.837   9.715  22.509  1.00  0.67           C  
ATOM    658  O   ALA A  41      12.185  10.772  23.014  1.00  0.67           O  
ATOM    659  CB  ALA A  41      13.030   7.675  23.184  1.00  0.67           C  
ATOM    660  H   ALA A  41      10.803   6.666  22.629  1.00  0.67           H  
ATOM    661  HA  ALA A  41      11.597   8.723  24.375  1.00  0.67           H  
ATOM    662 1HB  ALA A  41      13.864   8.292  23.517  1.00  0.67           H  
ATOM    663 2HB  ALA A  41      12.977   6.770  23.790  1.00  0.67           H  
ATOM    664 3HB  ALA A  41      13.170   7.404  22.137  1.00  0.67           H  
ATOM    665  N   ALA A  42      11.500   9.614  21.233  1.00  0.68           N  
ATOM    666  CA  ALA A  42      11.541  10.733  20.311  1.00  0.68           C  
ATOM    667  C   ALA A  42      10.640  11.884  20.739  1.00  0.68           C  
ATOM    668  O   ALA A  42      10.896  13.033  20.378  1.00  0.68           O  
ATOM    669  CB  ALA A  42      11.131  10.277  18.938  1.00  0.68           C  
ATOM    670  H   ALA A  42      11.243   8.702  20.861  1.00  0.68           H  
ATOM    671  HA  ALA A  42      12.566  11.099  20.276  1.00  0.68           H  
ATOM    672 1HB  ALA A  42      11.195  11.108  18.238  1.00  0.68           H  
ATOM    673 2HB  ALA A  42      11.791   9.473  18.606  1.00  0.68           H  
ATOM    674 3HB  ALA A  42      10.108   9.909  18.976  1.00  0.68           H  
ATOM    675  N   HIS A  43       9.549  11.580  21.444  1.00  0.69           N  
ATOM    676  CA  HIS A  43       8.615  12.618  21.836  1.00  0.69           C  
ATOM    677  C   HIS A  43       8.708  12.909  23.328  1.00  0.69           C  
ATOM    678  O   HIS A  43       8.519  14.048  23.762  1.00  0.69           O  
ATOM    679  CB  HIS A  43       7.195  12.196  21.463  1.00  0.69           C  
ATOM    680  CG  HIS A  43       6.999  12.029  19.985  1.00  0.69           C  
ATOM    681  ND1 HIS A  43       7.202  10.828  19.326  1.00  0.69           N  
ATOM    682  CD2 HIS A  43       6.636  12.919  19.039  1.00  0.69           C  
ATOM    683  CE1 HIS A  43       6.952  10.992  18.044  1.00  0.69           C  
ATOM    684  NE2 HIS A  43       6.609  12.252  17.839  1.00  0.69           N  
ATOM    685  H   HIS A  43       9.387  10.624  21.753  1.00  0.69           H  
ATOM    686  HA  HIS A  43       8.843  13.540  21.306  1.00  0.69           H  
ATOM    687 1HB  HIS A  43       6.969  11.239  21.942  1.00  0.69           H  
ATOM    688 2HB  HIS A  43       6.480  12.927  21.834  1.00  0.69           H  
ATOM    689  HD1 HIS A  43       7.511   9.934  19.720  1.00  0.69           H  
ATOM    690  HD2 HIS A  43       6.382  13.978  19.079  1.00  0.69           H  
ATOM    691  HE1 HIS A  43       7.035  10.160  17.365  1.00  0.69           H  
ATOM    692  N   HIS A  44       9.023  11.873  24.103  1.00  0.70           N  
ATOM    693  CA  HIS A  44       9.104  11.952  25.549  1.00  0.70           C  
ATOM    694  C   HIS A  44      10.334  11.220  26.104  1.00  0.70           C  
ATOM    695  O   HIS A  44      10.172  10.208  26.789  1.00  0.70           O  
ATOM    696  CB  HIS A  44       7.842  11.337  26.153  1.00  0.70           C  
ATOM    697  CG  HIS A  44       6.584  12.000  25.735  1.00  0.70           C  
ATOM    698  ND1 HIS A  44       6.175  13.208  26.247  1.00  0.70           N  
ATOM    699  CD2 HIS A  44       5.654  11.636  24.839  1.00  0.70           C  
ATOM    700  CE1 HIS A  44       5.036  13.557  25.687  1.00  0.70           C  
ATOM    701  NE2 HIS A  44       4.691  12.624  24.827  1.00  0.70           N  
ATOM    702  H   HIS A  44       9.182  10.967  23.676  1.00  0.70           H  
ATOM    703  HA  HIS A  44       9.158  12.994  25.856  1.00  0.70           H  
ATOM    704 1HB  HIS A  44       7.785  10.283  25.867  1.00  0.70           H  
ATOM    705 2HB  HIS A  44       7.903  11.381  27.236  1.00  0.70           H  
ATOM    706  HD2 HIS A  44       5.679  10.727  24.249  1.00  0.70           H  
ATOM    707  HE1 HIS A  44       4.475  14.466  25.900  1.00  0.70           H  
ATOM    708  HE2 HIS A  44       3.854  12.645  24.261  1.00  0.70           H  
ATOM    709  N   PRO A  45      11.575  11.705  25.871  1.00  0.70           N  
ATOM    710  CA  PRO A  45      12.832  11.076  26.275  1.00  0.70           C  
ATOM    711  C   PRO A  45      12.870  10.721  27.757  1.00  0.70           C  
ATOM    712  O   PRO A  45      13.461   9.720  28.160  1.00  0.70           O  
ATOM    713  CB  PRO A  45      13.855  12.183  26.002  1.00  0.70           C  
ATOM    714  CG  PRO A  45      13.261  13.005  24.900  1.00  0.70           C  
ATOM    715  CD  PRO A  45      11.767  13.009  25.178  1.00  0.70           C  
ATOM    716  HA  PRO A  45      13.023  10.193  25.648  1.00  0.70           H  
ATOM    717 1HB  PRO A  45      14.028  12.765  26.923  1.00  0.70           H  
ATOM    718 2HB  PRO A  45      14.819  11.736  25.723  1.00  0.70           H  
ATOM    719 1HG  PRO A  45      13.687  14.017  24.918  1.00  0.70           H  
ATOM    720 2HG  PRO A  45      13.519  12.579  23.923  1.00  0.70           H  
ATOM    721 1HD  PRO A  45      11.477  13.851  25.822  1.00  0.70           H  
ATOM    722 2HD  PRO A  45      11.286  13.038  24.212  1.00  0.70           H  
ATOM    723  N   ASP A  46      12.169  11.517  28.560  1.00  0.72           N  
ATOM    724  CA  ASP A  46      12.107  11.362  30.007  1.00  0.72           C  
ATOM    725  C   ASP A  46      11.464  10.050  30.454  1.00  0.72           C  
ATOM    726  O   ASP A  46      11.653   9.621  31.593  1.00  0.72           O  
ATOM    727  CB  ASP A  46      11.343  12.537  30.616  1.00  0.72           C  
ATOM    728  CG  ASP A  46      12.113  13.856  30.536  1.00  0.72           C  
ATOM    729  OD1 ASP A  46      13.286  13.831  30.238  1.00  0.72           O  
ATOM    730  OD2 ASP A  46      11.514  14.877  30.763  1.00  0.72           O  
ATOM    731  H   ASP A  46      11.682  12.300  28.157  1.00  0.72           H  
ATOM    732  HA  ASP A  46      13.127  11.380  30.390  1.00  0.72           H  
ATOM    733 1HB  ASP A  46      10.390  12.652  30.099  1.00  0.72           H  
ATOM    734 2HB  ASP A  46      11.122  12.321  31.661  1.00  0.72           H  
ATOM    735  N   LEU A  47      10.671   9.426  29.582  1.00  0.74           N  
ATOM    736  CA  LEU A  47       9.992   8.199  29.959  1.00  0.74           C  
ATOM    737  C   LEU A  47      10.789   6.933  29.629  1.00  0.74           C  
ATOM    738  O   LEU A  47      10.342   5.834  29.962  1.00  0.74           O  
ATOM    739  CB  LEU A  47       8.622   8.130  29.278  1.00  0.74           C  
ATOM    740  CG  LEU A  47       7.632   9.264  29.648  1.00  0.74           C  
ATOM    741  CD1 LEU A  47       6.331   9.122  28.831  1.00  0.74           C  
ATOM    742  CD2 LEU A  47       7.351   9.205  31.138  1.00  0.74           C  
ATOM    743  H   LEU A  47      10.551   9.791  28.638  1.00  0.74           H  
ATOM    744  HA  LEU A  47       9.833   8.221  31.035  1.00  0.74           H  
ATOM    745 1HB  LEU A  47       8.777   8.165  28.197  1.00  0.74           H  
ATOM    746 2HB  LEU A  47       8.154   7.178  29.529  1.00  0.74           H  
ATOM    747  HG  LEU A  47       8.081  10.226  29.400  1.00  0.74           H  
ATOM    748 1HD1 LEU A  47       5.649   9.932  29.087  1.00  0.74           H  
ATOM    749 2HD1 LEU A  47       6.554   9.164  27.767  1.00  0.74           H  
ATOM    750 3HD1 LEU A  47       5.869   8.187  29.061  1.00  0.74           H  
ATOM    751 1HD2 LEU A  47       6.662  10.003  31.414  1.00  0.74           H  
ATOM    752 2HD2 LEU A  47       6.909   8.247  31.383  1.00  0.74           H  
ATOM    753 3HD2 LEU A  47       8.285   9.322  31.690  1.00  0.74           H  
ATOM    754  N   PHE A  48      11.959   7.051  28.980  1.00  0.77           N  
ATOM    755  CA  PHE A  48      12.705   5.827  28.674  1.00  0.77           C  
ATOM    756  C   PHE A  48      14.227   5.964  28.599  1.00  0.77           C  
ATOM    757  O   PHE A  48      14.791   6.697  27.780  1.00  0.77           O  
ATOM    758  CB  PHE A  48      12.205   5.166  27.394  1.00  0.77           C  
ATOM    759  CG  PHE A  48      12.961   3.919  27.141  1.00  0.77           C  
ATOM    760  CD1 PHE A  48      12.833   2.840  28.005  1.00  0.77           C  
ATOM    761  CD2 PHE A  48      13.816   3.815  26.067  1.00  0.77           C  
ATOM    762  CE1 PHE A  48      13.569   1.696  27.807  1.00  0.77           C  
ATOM    763  CE2 PHE A  48      14.538   2.677  25.868  1.00  0.77           C  
ATOM    764  CZ  PHE A  48      14.428   1.618  26.744  1.00  0.77           C  
ATOM    765  H   PHE A  48      12.337   7.967  28.725  1.00  0.77           H  
ATOM    766  HA  PHE A  48      12.501   5.123  29.481  1.00  0.77           H  
ATOM    767 1HB  PHE A  48      11.149   4.923  27.479  1.00  0.77           H  
ATOM    768 2HB  PHE A  48      12.334   5.837  26.544  1.00  0.77           H  
ATOM    769  HD1 PHE A  48      12.153   2.918  28.856  1.00  0.77           H  
ATOM    770  HD2 PHE A  48      13.918   4.656  25.380  1.00  0.77           H  
ATOM    771  HE1 PHE A  48      13.475   0.858  28.496  1.00  0.77           H  
ATOM    772  HE2 PHE A  48      15.202   2.616  25.025  1.00  0.77           H  
ATOM    773  HZ  PHE A  48      15.013   0.715  26.588  1.00  0.77           H  
ATOM    774  N   ASP A  49      14.914   5.156  29.400  1.00  0.80           N  
ATOM    775  CA  ASP A  49      16.363   5.199  29.408  1.00  0.80           C  
ATOM    776  C   ASP A  49      16.980   4.368  28.301  1.00  0.80           C  
ATOM    777  O   ASP A  49      17.303   3.191  28.480  1.00  0.80           O  
ATOM    778  CB  ASP A  49      16.910   4.729  30.750  1.00  0.80           C  
ATOM    779  CG  ASP A  49      18.452   4.815  30.871  1.00  0.80           C  
ATOM    780  OD1 ASP A  49      19.155   4.958  29.868  1.00  0.80           O  
ATOM    781  OD2 ASP A  49      18.921   4.695  32.008  1.00  0.80           O  
ATOM    782  H   ASP A  49      14.423   4.538  30.029  1.00  0.80           H  
ATOM    783  HA  ASP A  49      16.669   6.236  29.261  1.00  0.80           H  
ATOM    784 1HB  ASP A  49      16.464   5.325  31.549  1.00  0.80           H  
ATOM    785 2HB  ASP A  49      16.609   3.693  30.909  1.00  0.80           H  
ATOM    786  N   TYR A  50      17.234   5.039  27.189  1.00  0.83           N  
ATOM    787  CA  TYR A  50      17.821   4.449  25.987  1.00  0.83           C  
ATOM    788  C   TYR A  50      19.014   3.523  26.224  1.00  0.83           C  
ATOM    789  O   TYR A  50      19.201   2.561  25.480  1.00  0.83           O  
ATOM    790  CB  TYR A  50      18.292   5.506  24.993  1.00  0.83           C  
ATOM    791  CG  TYR A  50      18.969   4.837  23.818  1.00  0.83           C  
ATOM    792  CD1 TYR A  50      18.239   4.362  22.737  1.00  0.83           C  
ATOM    793  CD2 TYR A  50      20.337   4.633  23.870  1.00  0.83           C  
ATOM    794  CE1 TYR A  50      18.896   3.691  21.717  1.00  0.83           C  
ATOM    795  CE2 TYR A  50      20.974   3.959  22.864  1.00  0.83           C  
ATOM    796  CZ  TYR A  50      20.259   3.487  21.798  1.00  0.83           C  
ATOM    797  OH  TYR A  50      20.892   2.789  20.819  1.00  0.83           O  
ATOM    798  H   TYR A  50      16.891   5.999  27.176  1.00  0.83           H  
ATOM    799  HA  TYR A  50      17.054   3.857  25.503  1.00  0.83           H  
ATOM    800 1HB  TYR A  50      17.444   6.089  24.629  1.00  0.83           H  
ATOM    801 2HB  TYR A  50      18.999   6.184  25.470  1.00  0.83           H  
ATOM    802  HD1 TYR A  50      17.159   4.505  22.694  1.00  0.83           H  
ATOM    803  HD2 TYR A  50      20.908   4.995  24.727  1.00  0.83           H  
ATOM    804  HE1 TYR A  50      18.341   3.304  20.861  1.00  0.83           H  
ATOM    805  HE2 TYR A  50      22.049   3.787  22.918  1.00  0.83           H  
ATOM    806  HH  TYR A  50      20.370   2.848  20.002  1.00  0.83           H  
ATOM    807  N   GLU A  51      19.884   3.836  27.185  1.00  0.84           N  
ATOM    808  CA  GLU A  51      21.120   3.063  27.331  1.00  0.84           C  
ATOM    809  C   GLU A  51      20.864   1.608  27.715  1.00  0.84           C  
ATOM    810  O   GLU A  51      21.730   0.750  27.544  1.00  0.84           O  
ATOM    811  CB  GLU A  51      22.072   3.718  28.337  1.00  0.84           C  
ATOM    812  CG  GLU A  51      22.656   5.051  27.863  1.00  0.84           C  
ATOM    813  CD  GLU A  51      23.663   5.662  28.829  1.00  0.84           C  
ATOM    814  OE1 GLU A  51      23.938   5.069  29.848  1.00  0.84           O  
ATOM    815  OE2 GLU A  51      24.156   6.727  28.533  1.00  0.84           O  
ATOM    816  H   GLU A  51      19.653   4.562  27.878  1.00  0.84           H  
ATOM    817  HA  GLU A  51      21.624   3.060  26.365  1.00  0.84           H  
ATOM    818 1HB  GLU A  51      21.538   3.898  29.274  1.00  0.84           H  
ATOM    819 2HB  GLU A  51      22.897   3.041  28.554  1.00  0.84           H  
ATOM    820 1HG  GLU A  51      23.138   4.898  26.898  1.00  0.84           H  
ATOM    821 2HG  GLU A  51      21.831   5.750  27.717  1.00  0.84           H  
ATOM    822  N   LYS A  52      19.686   1.337  28.268  1.00  0.84           N  
ATOM    823  CA  LYS A  52      19.308   0.008  28.710  1.00  0.84           C  
ATOM    824  C   LYS A  52      18.588  -0.780  27.604  1.00  0.84           C  
ATOM    825  O   LYS A  52      18.144  -1.909  27.826  1.00  0.84           O  
ATOM    826  CB  LYS A  52      18.435   0.138  29.956  1.00  0.84           C  
ATOM    827  CG  LYS A  52      19.191   0.749  31.157  1.00  0.84           C  
ATOM    828  CD  LYS A  52      18.304   0.918  32.384  1.00  0.84           C  
ATOM    829  CE  LYS A  52      19.111   1.420  33.595  1.00  0.84           C  
ATOM    830  NZ  LYS A  52      19.689   2.785  33.365  1.00  0.84           N  
ATOM    831  H   LYS A  52      19.001   2.090  28.371  1.00  0.84           H  
ATOM    832  HA  LYS A  52      20.213  -0.539  28.974  1.00  0.84           H  
ATOM    833 1HB  LYS A  52      17.582   0.786  29.731  1.00  0.84           H  
ATOM    834 2HB  LYS A  52      18.048  -0.839  30.243  1.00  0.84           H  
ATOM    835 1HG  LYS A  52      20.042   0.121  31.412  1.00  0.84           H  
ATOM    836 2HG  LYS A  52      19.566   1.738  30.870  1.00  0.84           H  
ATOM    837 1HD  LYS A  52      17.525   1.648  32.161  1.00  0.84           H  
ATOM    838 2HD  LYS A  52      17.832  -0.030  32.634  1.00  0.84           H  
ATOM    839 1HE  LYS A  52      18.455   1.459  34.462  1.00  0.84           H  
ATOM    840 2HE  LYS A  52      19.923   0.723  33.797  1.00  0.84           H  
ATOM    841 1HZ  LYS A  52      20.203   3.090  34.166  1.00  0.84           H  
ATOM    842 2HZ  LYS A  52      20.302   2.782  32.565  1.00  0.84           H  
ATOM    843 3HZ  LYS A  52      18.947   3.475  33.168  1.00  0.84           H  
ATOM    844  N   LEU A  53      18.454  -0.180  26.418  1.00  0.82           N  
ATOM    845  CA  LEU A  53      17.747  -0.797  25.302  1.00  0.82           C  
ATOM    846  C   LEU A  53      18.613  -1.795  24.535  1.00  0.82           C  
ATOM    847  O   LEU A  53      19.643  -1.434  23.966  1.00  0.82           O  
ATOM    848  CB  LEU A  53      17.291   0.310  24.350  1.00  0.82           C  
ATOM    849  CG  LEU A  53      16.481  -0.102  23.154  1.00  0.82           C  
ATOM    850  CD1 LEU A  53      15.233  -0.710  23.634  1.00  0.82           C  
ATOM    851  CD2 LEU A  53      16.160   1.153  22.293  1.00  0.82           C  
ATOM    852  H   LEU A  53      18.848   0.749  26.269  1.00  0.82           H  
ATOM    853  HA  LEU A  53      16.876  -1.322  25.693  1.00  0.82           H  
ATOM    854 1HB  LEU A  53      16.742   1.032  24.910  1.00  0.82           H  
ATOM    855 2HB  LEU A  53      18.185   0.807  23.967  1.00  0.82           H  
ATOM    856  HG  LEU A  53      17.027  -0.838  22.572  1.00  0.82           H  
ATOM    857 1HD1 LEU A  53      14.619  -1.011  22.805  1.00  0.82           H  
ATOM    858 2HD1 LEU A  53      15.460  -1.577  24.248  1.00  0.82           H  
ATOM    859 3HD1 LEU A  53      14.720   0.023  24.215  1.00  0.82           H  
ATOM    860 1HD2 LEU A  53      15.553   0.894  21.434  1.00  0.82           H  
ATOM    861 2HD2 LEU A  53      15.618   1.877  22.890  1.00  0.82           H  
ATOM    862 3HD2 LEU A  53      17.085   1.585  21.953  1.00  0.82           H  
ATOM    863  N   LYS A  54      18.188  -3.056  24.503  1.00  0.79           N  
ATOM    864  CA  LYS A  54      18.958  -4.090  23.818  1.00  0.79           C  
ATOM    865  C   LYS A  54      18.081  -4.880  22.853  1.00  0.79           C  
ATOM    866  O   LYS A  54      17.075  -5.468  23.247  1.00  0.79           O  
ATOM    867  CB  LYS A  54      19.628  -5.012  24.839  1.00  0.79           C  
ATOM    868  CG  LYS A  54      20.476  -6.125  24.238  1.00  0.79           C  
ATOM    869  CD  LYS A  54      21.291  -6.840  25.313  1.00  0.79           C  
ATOM    870  CE  LYS A  54      20.384  -7.613  26.242  1.00  0.79           C  
ATOM    871  NZ  LYS A  54      21.134  -8.448  27.213  1.00  0.79           N  
ATOM    872  H   LYS A  54      17.334  -3.302  24.986  1.00  0.79           H  
ATOM    873  HA  LYS A  54      19.740  -3.609  23.231  1.00  0.79           H  
ATOM    874 1HB  LYS A  54      20.267  -4.420  25.497  1.00  0.79           H  
ATOM    875 2HB  LYS A  54      18.861  -5.482  25.465  1.00  0.79           H  
ATOM    876 1HG  LYS A  54      19.822  -6.846  23.765  1.00  0.79           H  
ATOM    877 2HG  LYS A  54      21.149  -5.716  23.485  1.00  0.79           H  
ATOM    878 1HD  LYS A  54      21.991  -7.531  24.843  1.00  0.79           H  
ATOM    879 2HD  LYS A  54      21.855  -6.111  25.895  1.00  0.79           H  
ATOM    880 1HE  LYS A  54      19.771  -6.904  26.790  1.00  0.79           H  
ATOM    881 2HE  LYS A  54      19.736  -8.259  25.651  1.00  0.79           H  
ATOM    882 1HZ  LYS A  54      20.473  -8.942  27.814  1.00  0.79           H  
ATOM    883 2HZ  LYS A  54      21.698  -9.116  26.715  1.00  0.79           H  
ATOM    884 3HZ  LYS A  54      21.723  -7.859  27.777  1.00  0.79           H  
ATOM    885  N   LYS A  55      18.516  -4.955  21.596  1.00  0.74           N  
ATOM    886  CA  LYS A  55      17.793  -5.636  20.509  1.00  0.74           C  
ATOM    887  C   LYS A  55      17.361  -7.064  20.836  1.00  0.74           C  
ATOM    888  O   LYS A  55      16.282  -7.505  20.438  1.00  0.74           O  
ATOM    889  CB  LYS A  55      18.661  -5.634  19.258  1.00  0.74           C  
ATOM    890  CG  LYS A  55      18.015  -6.250  18.040  1.00  0.74           C  
ATOM    891  CD  LYS A  55      18.933  -6.136  16.823  1.00  0.74           C  
ATOM    892  CE  LYS A  55      18.332  -6.804  15.595  1.00  0.74           C  
ATOM    893  NZ  LYS A  55      19.242  -6.714  14.415  1.00  0.74           N  
ATOM    894  H   LYS A  55      19.373  -4.470  21.365  1.00  0.74           H  
ATOM    895  HA  LYS A  55      16.893  -5.083  20.289  1.00  0.74           H  
ATOM    896 1HB  LYS A  55      18.942  -4.615  19.006  1.00  0.74           H  
ATOM    897 2HB  LYS A  55      19.580  -6.187  19.455  1.00  0.74           H  
ATOM    898 1HG  LYS A  55      17.806  -7.303  18.235  1.00  0.74           H  
ATOM    899 2HG  LYS A  55      17.073  -5.741  17.834  1.00  0.74           H  
ATOM    900 1HD  LYS A  55      19.108  -5.081  16.602  1.00  0.74           H  
ATOM    901 2HD  LYS A  55      19.890  -6.606  17.048  1.00  0.74           H  
ATOM    902 1HE  LYS A  55      18.142  -7.853  15.817  1.00  0.74           H  
ATOM    903 2HE  LYS A  55      17.387  -6.318  15.351  1.00  0.74           H  
ATOM    904 1HZ  LYS A  55      18.812  -7.167  13.620  1.00  0.74           H  
ATOM    905 2HZ  LYS A  55      19.416  -5.743  14.195  1.00  0.74           H  
ATOM    906 3HZ  LYS A  55      20.116  -7.172  14.629  1.00  0.74           H  
ATOM    907  N   SER A  56      18.220  -7.799  21.534  1.00  0.70           N  
ATOM    908  CA  SER A  56      17.953  -9.187  21.895  1.00  0.70           C  
ATOM    909  C   SER A  56      16.755  -9.365  22.838  1.00  0.70           C  
ATOM    910  O   SER A  56      16.012 -10.345  22.733  1.00  0.70           O  
ATOM    911  CB  SER A  56      19.177  -9.803  22.542  1.00  0.70           C  
ATOM    912  OG  SER A  56      20.240  -9.903  21.633  1.00  0.70           O  
ATOM    913  H   SER A  56      19.086  -7.375  21.824  1.00  0.70           H  
ATOM    914  HA  SER A  56      17.737  -9.733  20.976  1.00  0.70           H  
ATOM    915 1HB  SER A  56      19.474  -9.203  23.394  1.00  0.70           H  
ATOM    916 2HB  SER A  56      18.923 -10.793  22.919  1.00  0.70           H  
ATOM    917  HG  SER A  56      19.927 -10.470  20.923  1.00  0.70           H  
ATOM    918  N   ASP A  57      16.553  -8.437  23.779  1.00  0.66           N  
ATOM    919  CA  ASP A  57      15.505  -8.614  24.788  1.00  0.66           C  
ATOM    920  C   ASP A  57      14.162  -8.099  24.288  1.00  0.66           C  
ATOM    921  O   ASP A  57      13.569  -7.176  24.855  1.00  0.66           O  
ATOM    922  CB  ASP A  57      15.893  -7.910  26.085  1.00  0.66           C  
ATOM    923  CG  ASP A  57      17.059  -8.573  26.822  1.00  0.66           C  
ATOM    924  OD1 ASP A  57      17.277  -9.748  26.642  1.00  0.66           O  
ATOM    925  OD2 ASP A  57      17.726  -7.900  27.574  1.00  0.66           O  
ATOM    926  H   ASP A  57      17.098  -7.578  23.771  1.00  0.66           H  
ATOM    927  HA  ASP A  57      15.404  -9.678  24.996  1.00  0.66           H  
ATOM    928 1HB  ASP A  57      16.164  -6.871  25.860  1.00  0.66           H  
ATOM    929 2HB  ASP A  57      15.040  -7.885  26.748  1.00  0.66           H  
ATOM    930  N   ARG A  58      13.671  -8.764  23.256  1.00  0.63           N  
ATOM    931  CA  ARG A  58      12.501  -8.325  22.516  1.00  0.63           C  
ATOM    932  C   ARG A  58      11.245  -8.269  23.366  1.00  0.63           C  
ATOM    933  O   ARG A  58      10.507  -7.288  23.355  1.00  0.63           O  
ATOM    934  CB  ARG A  58      12.240  -9.311  21.394  1.00  0.63           C  
ATOM    935  CG  ARG A  58      13.328  -9.357  20.317  1.00  0.63           C  
ATOM    936  CD  ARG A  58      12.875 -10.073  19.086  1.00  0.63           C  
ATOM    937  NE  ARG A  58      12.609 -11.490  19.334  1.00  0.63           N  
ATOM    938  CZ  ARG A  58      13.532 -12.475  19.249  1.00  0.63           C  
ATOM    939  NH1 ARG A  58      14.771 -12.191  18.916  1.00  0.63           N  
ATOM    940  NH2 ARG A  58      13.191 -13.729  19.500  1.00  0.63           N  
ATOM    941  H   ARG A  58      14.233  -9.548  22.921  1.00  0.63           H  
ATOM    942  HA  ARG A  58      12.702  -7.334  22.106  1.00  0.63           H  
ATOM    943 1HB  ARG A  58      12.133 -10.312  21.801  1.00  0.63           H  
ATOM    944 2HB  ARG A  58      11.301  -9.053  20.902  1.00  0.63           H  
ATOM    945 1HG  ARG A  58      13.685  -8.368  20.076  1.00  0.63           H  
ATOM    946 2HG  ARG A  58      14.170  -9.922  20.721  1.00  0.63           H  
ATOM    947 1HD  ARG A  58      11.956  -9.612  18.719  1.00  0.63           H  
ATOM    948 2HD  ARG A  58      13.648  -9.997  18.323  1.00  0.63           H  
ATOM    949  HE  ARG A  58      11.669 -11.750  19.595  1.00  0.63           H  
ATOM    950 1HH1 ARG A  58      15.034 -11.234  18.726  1.00  0.63           H  
ATOM    951 2HH1 ARG A  58      15.459 -12.926  18.856  1.00  0.63           H  
ATOM    952 1HH2 ARG A  58      12.239 -13.954  19.760  1.00  0.63           H  
ATOM    953 2HH2 ARG A  58      13.882 -14.462  19.436  1.00  0.63           H  
ATOM    954  N   LEU A  59      11.037  -9.283  24.186  1.00  0.60           N  
ATOM    955  CA  LEU A  59       9.811  -9.323  24.961  1.00  0.60           C  
ATOM    956  C   LEU A  59       9.762  -8.166  25.957  1.00  0.60           C  
ATOM    957  O   LEU A  59       8.745  -7.480  26.073  1.00  0.60           O  
ATOM    958  CB  LEU A  59       9.711 -10.662  25.685  1.00  0.60           C  
ATOM    959  CG  LEU A  59       8.463 -10.872  26.479  1.00  0.60           C  
ATOM    960  CD1 LEU A  59       7.286 -10.835  25.531  1.00  0.60           C  
ATOM    961  CD2 LEU A  59       8.531 -12.196  27.209  1.00  0.60           C  
ATOM    962  H   LEU A  59      11.698 -10.046  24.221  1.00  0.60           H  
ATOM    963  HA  LEU A  59       8.967  -9.224  24.282  1.00  0.60           H  
ATOM    964 1HB  LEU A  59       9.777 -11.463  24.951  1.00  0.60           H  
ATOM    965 2HB  LEU A  59      10.554 -10.751  26.370  1.00  0.60           H  
ATOM    966  HG  LEU A  59       8.357 -10.063  27.195  1.00  0.60           H  
ATOM    967 1HD1 LEU A  59       6.365 -10.973  26.087  1.00  0.60           H  
ATOM    968 2HD1 LEU A  59       7.278  -9.885  25.023  1.00  0.60           H  
ATOM    969 3HD1 LEU A  59       7.383 -11.635  24.794  1.00  0.60           H  
ATOM    970 1HD2 LEU A  59       7.618 -12.344  27.782  1.00  0.60           H  
ATOM    971 2HD2 LEU A  59       8.639 -13.004  26.483  1.00  0.60           H  
ATOM    972 3HD2 LEU A  59       9.389 -12.193  27.882  1.00  0.60           H  
ATOM    973  N   GLU A  60      10.876  -7.945  26.657  1.00  0.58           N  
ATOM    974  CA  GLU A  60      10.994  -6.902  27.675  1.00  0.58           C  
ATOM    975  C   GLU A  60      10.927  -5.490  27.086  1.00  0.58           C  
ATOM    976  O   GLU A  60      10.506  -4.552  27.773  1.00  0.58           O  
ATOM    977  CB  GLU A  60      12.272  -7.093  28.486  1.00  0.58           C  
ATOM    978  CG  GLU A  60      12.267  -8.342  29.392  1.00  0.58           C  
ATOM    979  CD  GLU A  60      11.222  -8.289  30.505  1.00  0.58           C  
ATOM    980  OE1 GLU A  60      11.192  -7.313  31.215  1.00  0.58           O  
ATOM    981  OE2 GLU A  60      10.458  -9.227  30.639  1.00  0.58           O  
ATOM    982  H   GLU A  60      11.676  -8.533  26.475  1.00  0.58           H  
ATOM    983  HA  GLU A  60      10.155  -7.012  28.359  1.00  0.58           H  
ATOM    984 1HB  GLU A  60      13.114  -7.171  27.806  1.00  0.58           H  
ATOM    985 2HB  GLU A  60      12.439  -6.218  29.112  1.00  0.58           H  
ATOM    986 1HG  GLU A  60      12.073  -9.218  28.772  1.00  0.58           H  
ATOM    987 2HG  GLU A  60      13.257  -8.457  29.834  1.00  0.58           H  
ATOM    988  N   ASN A  61      11.403  -5.330  25.838  1.00  0.57           N  
ATOM    989  CA  ASN A  61      11.357  -4.039  25.152  1.00  0.57           C  
ATOM    990  C   ASN A  61       9.921  -3.717  24.697  1.00  0.57           C  
ATOM    991  O   ASN A  61       9.508  -2.551  24.673  1.00  0.57           O  
ATOM    992  CB  ASN A  61      12.274  -4.048  23.957  1.00  0.57           C  
ATOM    993  CG  ASN A  61      13.710  -4.088  24.276  1.00  0.57           C  
ATOM    994  OD1 ASN A  61      14.189  -3.669  25.341  1.00  0.57           O  
ATOM    995  ND2 ASN A  61      14.426  -4.619  23.339  1.00  0.57           N  
ATOM    996  H   ASN A  61      11.813  -6.126  25.350  1.00  0.57           H  
ATOM    997  HA  ASN A  61      11.668  -3.264  25.850  1.00  0.57           H  
ATOM    998 1HB  ASN A  61      12.037  -4.914  23.334  1.00  0.57           H  
ATOM    999 2HB  ASN A  61      12.095  -3.162  23.365  1.00  0.57           H  
ATOM   1000 1HD2 ASN A  61      15.426  -4.728  23.446  1.00  0.57           H  
ATOM   1001 2HD2 ASN A  61      13.954  -4.940  22.495  1.00  0.57           H  
ATOM   1002  N   LEU A  62       9.154  -4.764  24.339  1.00  0.57           N  
ATOM   1003  CA  LEU A  62       7.749  -4.598  23.951  1.00  0.57           C  
ATOM   1004  C   LEU A  62       6.897  -4.343  25.193  1.00  0.57           C  
ATOM   1005  O   LEU A  62       6.012  -3.477  25.198  1.00  0.57           O  
ATOM   1006  CB  LEU A  62       7.285  -5.818  23.208  1.00  0.57           C  
ATOM   1007  CG  LEU A  62       7.935  -6.007  21.899  1.00  0.57           C  
ATOM   1008  CD1 LEU A  62       7.483  -7.280  21.378  1.00  0.57           C  
ATOM   1009  CD2 LEU A  62       7.602  -4.887  21.037  1.00  0.57           C  
ATOM   1010  H   LEU A  62       9.565  -5.699  24.316  1.00  0.57           H  
ATOM   1011  HA  LEU A  62       7.669  -3.733  23.296  1.00  0.57           H  
ATOM   1012 1HB  LEU A  62       7.512  -6.694  23.815  1.00  0.57           H  
ATOM   1013 2HB  LEU A  62       6.217  -5.762  23.064  1.00  0.57           H  
ATOM   1014  HG  LEU A  62       9.010  -6.040  22.007  1.00  0.57           H  
ATOM   1015 1HD1 LEU A  62       7.933  -7.485  20.413  1.00  0.57           H  
ATOM   1016 2HD1 LEU A  62       7.785  -8.014  22.097  1.00  0.57           H  
ATOM   1017 3HD1 LEU A  62       6.414  -7.263  21.288  1.00  0.57           H  
ATOM   1018 1HD2 LEU A  62       8.069  -5.022  20.063  1.00  0.57           H  
ATOM   1019 2HD2 LEU A  62       6.574  -4.864  20.938  1.00  0.57           H  
ATOM   1020 3HD2 LEU A  62       7.940  -3.970  21.493  1.00  0.57           H  
ATOM   1021  N   LYS A  63       7.241  -5.032  26.283  1.00  0.58           N  
ATOM   1022  CA  LYS A  63       6.687  -4.720  27.589  1.00  0.58           C  
ATOM   1023  C   LYS A  63       7.457  -3.448  27.795  1.00  0.58           C  
ATOM   1024  O   LYS A  63       8.258  -3.155  26.933  1.00  0.58           O  
ATOM   1025  CB  LYS A  63       7.014  -5.761  28.654  1.00  0.58           C  
ATOM   1026  CG  LYS A  63       6.405  -7.137  28.469  1.00  0.58           C  
ATOM   1027  CD  LYS A  63       6.885  -8.081  29.556  1.00  0.58           C  
ATOM   1028  CE  LYS A  63       6.253  -9.454  29.436  1.00  0.58           C  
ATOM   1029  NZ  LYS A  63       6.801 -10.393  30.453  1.00  0.58           N  
ATOM   1030  H   LYS A  63       7.932  -5.779  26.211  1.00  0.58           H  
ATOM   1031  HA  LYS A  63       5.619  -4.506  27.543  1.00  0.58           H  
ATOM   1032 1HB  LYS A  63       8.093  -5.882  28.706  1.00  0.58           H  
ATOM   1033 2HB  LYS A  63       6.688  -5.387  29.626  1.00  0.58           H  
ATOM   1034 1HG  LYS A  63       5.329  -7.049  28.553  1.00  0.58           H  
ATOM   1035 2HG  LYS A  63       6.659  -7.538  27.489  1.00  0.58           H  
ATOM   1036 1HD  LYS A  63       7.974  -8.190  29.480  1.00  0.58           H  
ATOM   1037 2HD  LYS A  63       6.651  -7.662  30.534  1.00  0.58           H  
ATOM   1038 1HE  LYS A  63       5.178  -9.365  29.580  1.00  0.58           H  
ATOM   1039 2HE  LYS A  63       6.437  -9.849  28.448  1.00  0.58           H  
ATOM   1040 1HZ  LYS A  63       6.366 -11.296  30.355  1.00  0.58           H  
ATOM   1041 2HZ  LYS A  63       7.809 -10.484  30.318  1.00  0.58           H  
ATOM   1042 3HZ  LYS A  63       6.622 -10.031  31.379  1.00  0.58           H  
ATOM   1043  N   THR A  64       7.230  -2.647  28.807  1.00  0.59           N  
ATOM   1044  CA  THR A  64       7.965  -1.372  28.938  1.00  0.59           C  
ATOM   1045  C   THR A  64       7.415  -0.388  27.906  1.00  0.59           C  
ATOM   1046  O   THR A  64       6.776   0.584  28.284  1.00  0.59           O  
ATOM   1047  CB  THR A  64       9.514  -1.456  28.662  1.00  0.59           C  
ATOM   1048  OG1 THR A  64      10.137  -2.431  29.516  1.00  0.59           O  
ATOM   1049  CG2 THR A  64      10.128  -0.083  28.953  1.00  0.59           C  
ATOM   1050  H   THR A  64       6.522  -2.882  29.516  1.00  0.59           H  
ATOM   1051  HA  THR A  64       7.800  -0.966  29.936  1.00  0.59           H  
ATOM   1052  HB  THR A  64       9.757  -1.656  27.630  1.00  0.59           H  
ATOM   1053  HG1 THR A  64      10.231  -3.287  28.998  1.00  0.59           H  
ATOM   1054 1HG2 THR A  64      11.197  -0.124  28.768  1.00  0.59           H  
ATOM   1055 2HG2 THR A  64       9.677   0.665  28.304  1.00  0.59           H  
ATOM   1056 3HG2 THR A  64       9.947   0.185  29.991  1.00  0.59           H  
ATOM   1057  N   ALA A  65       7.552  -0.657  26.605  1.00  0.59           N  
ATOM   1058  CA  ALA A  65       6.962   0.233  25.625  1.00  0.59           C  
ATOM   1059  C   ALA A  65       5.458   0.300  25.752  1.00  0.59           C  
ATOM   1060  O   ALA A  65       4.877   1.384  25.814  1.00  0.59           O  
ATOM   1061  CB  ALA A  65       7.277  -0.239  24.254  1.00  0.59           C  
ATOM   1062  H   ALA A  65       8.090  -1.475  26.292  1.00  0.59           H  
ATOM   1063  HA  ALA A  65       7.369   1.230  25.784  1.00  0.59           H  
ATOM   1064 1HB  ALA A  65       6.848   0.444  23.613  1.00  0.59           H  
ATOM   1065 2HB  ALA A  65       8.320  -0.284  24.106  1.00  0.59           H  
ATOM   1066 3HB  ALA A  65       6.857  -1.228  24.111  1.00  0.59           H  
ATOM   1067  N   LEU A  66       4.816  -0.863  25.877  1.00  0.60           N  
ATOM   1068  CA  LEU A  66       3.370  -0.878  26.006  1.00  0.60           C  
ATOM   1069  C   LEU A  66       2.926  -0.352  27.350  1.00  0.60           C  
ATOM   1070  O   LEU A  66       1.807   0.133  27.501  1.00  0.60           O  
ATOM   1071  CB  LEU A  66       2.783  -2.265  25.809  1.00  0.60           C  
ATOM   1072  CG  LEU A  66       2.863  -2.869  24.432  1.00  0.60           C  
ATOM   1073  CD1 LEU A  66       2.234  -4.194  24.542  1.00  0.60           C  
ATOM   1074  CD2 LEU A  66       2.200  -1.975  23.410  1.00  0.60           C  
ATOM   1075  H   LEU A  66       5.326  -1.748  25.820  1.00  0.60           H  
ATOM   1076  HA  LEU A  66       2.954  -0.237  25.238  1.00  0.60           H  
ATOM   1077 1HB  LEU A  66       3.305  -2.945  26.487  1.00  0.60           H  
ATOM   1078 2HB  LEU A  66       1.731  -2.238  26.097  1.00  0.60           H  
ATOM   1079  HG  LEU A  66       3.895  -3.012  24.141  1.00  0.60           H  
ATOM   1080 1HD1 LEU A  66       2.257  -4.717  23.625  1.00  0.60           H  
ATOM   1081 2HD1 LEU A  66       2.782  -4.732  25.290  1.00  0.60           H  
ATOM   1082 3HD1 LEU A  66       1.196  -4.082  24.852  1.00  0.60           H  
ATOM   1083 1HD2 LEU A  66       2.251  -2.433  22.427  1.00  0.60           H  
ATOM   1084 2HD2 LEU A  66       1.177  -1.815  23.669  1.00  0.60           H  
ATOM   1085 3HD2 LEU A  66       2.716  -1.030  23.395  1.00  0.60           H  
ATOM   1086  N   ASP A  67       3.806  -0.408  28.336  1.00  0.61           N  
ATOM   1087  CA  ASP A  67       3.425   0.065  29.645  1.00  0.61           C  
ATOM   1088  C   ASP A  67       3.524   1.580  29.633  1.00  0.61           C  
ATOM   1089  O   ASP A  67       2.647   2.263  30.147  1.00  0.61           O  
ATOM   1090  CB  ASP A  67       4.334  -0.547  30.718  1.00  0.61           C  
ATOM   1091  CG  ASP A  67       4.138  -2.073  30.924  1.00  0.61           C  
ATOM   1092  OD1 ASP A  67       3.091  -2.435  31.409  1.00  0.61           O  
ATOM   1093  OD2 ASP A  67       5.017  -2.864  30.578  1.00  0.61           O  
ATOM   1094  H   ASP A  67       4.731  -0.776  28.168  1.00  0.61           H  
ATOM   1095  HA  ASP A  67       2.390  -0.219  29.846  1.00  0.61           H  
ATOM   1096 1HB  ASP A  67       5.371  -0.358  30.448  1.00  0.61           H  
ATOM   1097 2HB  ASP A  67       4.157  -0.043  31.662  1.00  0.61           H  
ATOM   1098  N   ILE A  68       4.514   2.120  28.936  1.00  0.61           N  
ATOM   1099  CA  ILE A  68       4.619   3.562  28.821  1.00  0.61           C  
ATOM   1100  C   ILE A  68       3.430   4.134  28.058  1.00  0.61           C  
ATOM   1101  O   ILE A  68       2.795   5.112  28.485  1.00  0.61           O  
ATOM   1102  CB  ILE A  68       5.911   3.976  28.108  1.00  0.61           C  
ATOM   1103  CG1 ILE A  68       7.151   3.673  28.968  1.00  0.61           C  
ATOM   1104  CG2 ILE A  68       5.847   5.458  27.738  1.00  0.61           C  
ATOM   1105  CD1 ILE A  68       8.459   3.764  28.191  1.00  0.61           C  
ATOM   1106  H   ILE A  68       5.227   1.531  28.515  1.00  0.61           H  
ATOM   1107  HA  ILE A  68       4.624   3.960  29.823  1.00  0.61           H  
ATOM   1108  HB  ILE A  68       6.005   3.380  27.203  1.00  0.61           H  
ATOM   1109 1HG1 ILE A  68       7.194   4.395  29.785  1.00  0.61           H  
ATOM   1110 2HG1 ILE A  68       7.060   2.686  29.395  1.00  0.61           H  
ATOM   1111 1HG2 ILE A  68       6.753   5.743  27.211  1.00  0.61           H  
ATOM   1112 2HG2 ILE A  68       4.981   5.645  27.103  1.00  0.61           H  
ATOM   1113 3HG2 ILE A  68       5.764   6.032  28.631  1.00  0.61           H  
ATOM   1114 1HD1 ILE A  68       9.295   3.550  28.859  1.00  0.61           H  
ATOM   1115 2HD1 ILE A  68       8.448   3.036  27.379  1.00  0.61           H  
ATOM   1116 3HD1 ILE A  68       8.571   4.767  27.783  1.00  0.61           H  
ATOM   1117  N   LEU A  69       3.098   3.487  26.945  1.00  0.62           N  
ATOM   1118  CA  LEU A  69       1.987   3.927  26.132  1.00  0.62           C  
ATOM   1119  C   LEU A  69       0.672   3.911  26.887  1.00  0.62           C  
ATOM   1120  O   LEU A  69      -0.047   4.917  26.899  1.00  0.62           O  
ATOM   1121  CB  LEU A  69       1.901   3.003  24.927  1.00  0.62           C  
ATOM   1122  CG  LEU A  69       2.943   3.216  23.931  1.00  0.62           C  
ATOM   1123  CD1 LEU A  69       2.974   2.148  23.007  1.00  0.62           C  
ATOM   1124  CD2 LEU A  69       2.613   4.420  23.212  1.00  0.62           C  
ATOM   1125  H   LEU A  69       3.654   2.684  26.643  1.00  0.62           H  
ATOM   1126  HA  LEU A  69       2.191   4.936  25.795  1.00  0.62           H  
ATOM   1127 1HB  LEU A  69       1.979   1.977  25.277  1.00  0.62           H  
ATOM   1128 2HB  LEU A  69       0.930   3.125  24.450  1.00  0.62           H  
ATOM   1129  HG  LEU A  69       3.901   3.299  24.414  1.00  0.62           H  
ATOM   1130 1HD1 LEU A  69       3.729   2.356  22.288  1.00  0.62           H  
ATOM   1131 2HD1 LEU A  69       3.204   1.235  23.521  1.00  0.62           H  
ATOM   1132 3HD1 LEU A  69       1.999   2.077  22.530  1.00  0.62           H  
ATOM   1133 1HD2 LEU A  69       3.359   4.612  22.451  1.00  0.62           H  
ATOM   1134 2HD2 LEU A  69       1.642   4.289  22.750  1.00  0.62           H  
ATOM   1135 3HD2 LEU A  69       2.578   5.225  23.909  1.00  0.62           H  
ATOM   1136  N   GLU A  70       0.381   2.832  27.604  1.00  0.63           N  
ATOM   1137  CA  GLU A  70      -0.874   2.787  28.332  1.00  0.63           C  
ATOM   1138  C   GLU A  70      -0.891   3.593  29.640  1.00  0.63           C  
ATOM   1139  O   GLU A  70      -1.930   4.146  30.011  1.00  0.63           O  
ATOM   1140  CB  GLU A  70      -1.284   1.336  28.594  1.00  0.63           C  
ATOM   1141  CG  GLU A  70      -1.710   0.582  27.339  1.00  0.63           C  
ATOM   1142  CD  GLU A  70      -2.239  -0.811  27.600  1.00  0.63           C  
ATOM   1143  OE1 GLU A  70      -1.941  -1.374  28.628  1.00  0.63           O  
ATOM   1144  OE2 GLU A  70      -3.001  -1.288  26.774  1.00  0.63           O  
ATOM   1145  H   GLU A  70       0.992   2.011  27.606  1.00  0.63           H  
ATOM   1146  HA  GLU A  70      -1.636   3.214  27.680  1.00  0.63           H  
ATOM   1147 1HB  GLU A  70      -0.442   0.800  29.040  1.00  0.63           H  
ATOM   1148 2HB  GLU A  70      -2.107   1.312  29.306  1.00  0.63           H  
ATOM   1149 1HG  GLU A  70      -2.474   1.163  26.845  1.00  0.63           H  
ATOM   1150 2HG  GLU A  70      -0.854   0.520  26.663  1.00  0.63           H  
ATOM   1151  N   LYS A  71       0.237   3.662  30.357  1.00  0.64           N  
ATOM   1152  CA  LYS A  71       0.258   4.329  31.657  1.00  0.64           C  
ATOM   1153  C   LYS A  71       0.493   5.838  31.596  1.00  0.64           C  
ATOM   1154  O   LYS A  71      -0.133   6.589  32.357  1.00  0.64           O  
ATOM   1155  CB  LYS A  71       1.342   3.713  32.548  1.00  0.64           C  
ATOM   1156  CG  LYS A  71       1.073   2.261  32.946  1.00  0.64           C  
ATOM   1157  CD  LYS A  71       2.182   1.690  33.833  1.00  0.64           C  
ATOM   1158  CE  LYS A  71       1.927   0.207  34.130  1.00  0.64           C  
ATOM   1159  NZ  LYS A  71       2.983  -0.394  34.996  1.00  0.64           N  
ATOM   1160  H   LYS A  71       1.085   3.205  30.033  1.00  0.64           H  
ATOM   1161  HA  LYS A  71      -0.708   4.163  32.132  1.00  0.64           H  
ATOM   1162 1HB  LYS A  71       2.306   3.771  32.045  1.00  0.64           H  
ATOM   1163 2HB  LYS A  71       1.428   4.299  33.461  1.00  0.64           H  
ATOM   1164 1HG  LYS A  71       0.123   2.202  33.477  1.00  0.64           H  
ATOM   1165 2HG  LYS A  71       0.999   1.652  32.040  1.00  0.64           H  
ATOM   1166 1HD  LYS A  71       3.140   1.792  33.318  1.00  0.64           H  
ATOM   1167 2HD  LYS A  71       2.229   2.244  34.770  1.00  0.64           H  
ATOM   1168 1HE  LYS A  71       0.964   0.101  34.622  1.00  0.64           H  
ATOM   1169 2HE  LYS A  71       1.904  -0.338  33.181  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  71       2.767  -1.370  35.147  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  71       3.888  -0.320  34.553  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  71       3.008   0.088  35.880  1.00  0.64           H  
ATOM   1173  N   TYR A  72       1.362   6.303  30.689  1.00  0.66           N  
ATOM   1174  CA  TYR A  72       1.684   7.725  30.644  1.00  0.66           C  
ATOM   1175  C   TYR A  72       1.034   8.450  29.485  1.00  0.66           C  
ATOM   1176  O   TYR A  72       0.565   9.577  29.640  1.00  0.66           O  
ATOM   1177  CB  TYR A  72       3.193   7.928  30.535  1.00  0.66           C  
ATOM   1178  CG  TYR A  72       3.966   7.409  31.699  1.00  0.66           C  
ATOM   1179  CD1 TYR A  72       4.743   6.315  31.527  1.00  0.66           C  
ATOM   1180  CD2 TYR A  72       3.894   8.024  32.931  1.00  0.66           C  
ATOM   1181  CE1 TYR A  72       5.471   5.792  32.558  1.00  0.66           C  
ATOM   1182  CE2 TYR A  72       4.621   7.516  33.989  1.00  0.66           C  
ATOM   1183  CZ  TYR A  72       5.411   6.398  33.803  1.00  0.66           C  
ATOM   1184  OH  TYR A  72       6.139   5.883  34.851  1.00  0.66           O  
ATOM   1185  H   TYR A  72       1.841   5.675  30.045  1.00  0.66           H  
ATOM   1186  HA  TYR A  72       1.331   8.190  31.563  1.00  0.66           H  
ATOM   1187 1HB  TYR A  72       3.556   7.426  29.636  1.00  0.66           H  
ATOM   1188 2HB  TYR A  72       3.410   8.989  30.425  1.00  0.66           H  
ATOM   1189  HD1 TYR A  72       4.776   5.876  30.569  1.00  0.66           H  
ATOM   1190  HD2 TYR A  72       3.266   8.906  33.069  1.00  0.66           H  
ATOM   1191  HE1 TYR A  72       6.093   4.912  32.397  1.00  0.66           H  
ATOM   1192  HE2 TYR A  72       4.572   7.994  34.967  1.00  0.66           H  
ATOM   1193  HH  TYR A  72       5.986   6.412  35.638  1.00  0.66           H  
ATOM   1194  N   LEU A  73       0.995   7.814  28.322  1.00  0.68           N  
ATOM   1195  CA  LEU A  73       0.458   8.506  27.153  1.00  0.68           C  
ATOM   1196  C   LEU A  73      -1.027   8.256  26.936  1.00  0.68           C  
ATOM   1197  O   LEU A  73      -1.693   8.985  26.199  1.00  0.68           O  
ATOM   1198  CB  LEU A  73       1.273   8.111  25.940  1.00  0.68           C  
ATOM   1199  CG  LEU A  73       2.741   8.482  26.112  1.00  0.68           C  
ATOM   1200  CD1 LEU A  73       3.498   8.048  24.955  1.00  0.68           C  
ATOM   1201  CD2 LEU A  73       2.851   9.959  26.314  1.00  0.68           C  
ATOM   1202  H   LEU A  73       1.393   6.873  28.246  1.00  0.68           H  
ATOM   1203  HA  LEU A  73       0.592   9.575  27.304  1.00  0.68           H  
ATOM   1204 1HB  LEU A  73       1.190   7.042  25.792  1.00  0.68           H  
ATOM   1205 2HB  LEU A  73       0.886   8.622  25.064  1.00  0.68           H  
ATOM   1206  HG  LEU A  73       3.145   7.970  26.990  1.00  0.68           H  
ATOM   1207 1HD1 LEU A  73       4.547   8.313  25.084  1.00  0.68           H  
ATOM   1208 2HD1 LEU A  73       3.400   6.991  24.862  1.00  0.68           H  
ATOM   1209 3HD1 LEU A  73       3.097   8.536  24.079  1.00  0.68           H  
ATOM   1210 1HD2 LEU A  73       3.892  10.219  26.458  1.00  0.68           H  
ATOM   1211 2HD2 LEU A  73       2.457  10.479  25.442  1.00  0.68           H  
ATOM   1212 3HD2 LEU A  73       2.283  10.252  27.197  1.00  0.68           H  
ATOM   1213  N   LYS A  74      -1.550   7.274  27.651  1.00  0.69           N  
ATOM   1214  CA  LYS A  74      -2.940   6.844  27.597  1.00  0.69           C  
ATOM   1215  C   LYS A  74      -3.346   6.357  26.204  1.00  0.69           C  
ATOM   1216  O   LYS A  74      -4.442   6.654  25.724  1.00  0.69           O  
ATOM   1217  CB  LYS A  74      -3.871   7.977  28.048  1.00  0.69           C  
ATOM   1218  CG  LYS A  74      -3.434   8.690  29.361  1.00  0.69           C  
ATOM   1219  CD  LYS A  74      -3.326   7.745  30.561  1.00  0.69           C  
ATOM   1220  CE  LYS A  74      -2.986   8.536  31.836  1.00  0.69           C  
ATOM   1221  NZ  LYS A  74      -2.642   7.654  32.993  1.00  0.69           N  
ATOM   1222  H   LYS A  74      -0.922   6.752  28.246  1.00  0.69           H  
ATOM   1223  HA  LYS A  74      -3.057   6.005  28.286  1.00  0.69           H  
ATOM   1224 1HB  LYS A  74      -3.952   8.728  27.263  1.00  0.69           H  
ATOM   1225 2HB  LYS A  74      -4.869   7.573  28.210  1.00  0.69           H  
ATOM   1226 1HG  LYS A  74      -2.464   9.170  29.219  1.00  0.69           H  
ATOM   1227 2HG  LYS A  74      -4.159   9.466  29.598  1.00  0.69           H  
ATOM   1228 1HD  LYS A  74      -4.268   7.213  30.704  1.00  0.69           H  
ATOM   1229 2HD  LYS A  74      -2.533   7.009  30.380  1.00  0.69           H  
ATOM   1230 1HE  LYS A  74      -2.141   9.196  31.634  1.00  0.69           H  
ATOM   1231 2HE  LYS A  74      -3.852   9.139  32.104  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  74      -2.435   8.222  33.797  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  74      -3.408   7.036  33.201  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  74      -1.799   7.102  32.751  1.00  0.69           H  
ATOM   1235  N   ILE A  75      -2.455   5.600  25.568  1.00  0.71           N  
ATOM   1236  CA  ILE A  75      -2.698   5.010  24.259  1.00  0.71           C  
ATOM   1237  C   ILE A  75      -2.889   3.502  24.433  1.00  0.71           C  
ATOM   1238  O   ILE A  75      -1.920   2.816  24.743  1.00  0.71           O  
ATOM   1239  CB  ILE A  75      -1.479   5.211  23.348  1.00  0.71           C  
ATOM   1240  CG1 ILE A  75      -1.173   6.671  23.184  1.00  0.71           C  
ATOM   1241  CG2 ILE A  75      -1.710   4.540  22.020  1.00  0.71           C  
ATOM   1242  CD1 ILE A  75       0.170   6.913  22.562  1.00  0.71           C  
ATOM   1243  H   ILE A  75      -1.574   5.409  26.040  1.00  0.71           H  
ATOM   1244  HA  ILE A  75      -3.554   5.487  23.800  1.00  0.71           H  
ATOM   1245  HB  ILE A  75      -0.614   4.767  23.824  1.00  0.71           H  
ATOM   1246 1HG1 ILE A  75      -1.936   7.116  22.558  1.00  0.71           H  
ATOM   1247 2HG1 ILE A  75      -1.196   7.158  24.156  1.00  0.71           H  
ATOM   1248 1HG2 ILE A  75      -0.843   4.665  21.401  1.00  0.71           H  
ATOM   1249 2HG2 ILE A  75      -1.895   3.473  22.179  1.00  0.71           H  
ATOM   1250 3HG2 ILE A  75      -2.575   4.988  21.531  1.00  0.71           H  
ATOM   1251 1HD1 ILE A  75       0.356   7.939  22.472  1.00  0.71           H  
ATOM   1252 2HD1 ILE A  75       0.910   6.501  23.194  1.00  0.71           H  
ATOM   1253 3HD1 ILE A  75       0.214   6.453  21.583  1.00  0.71           H  
ATOM   1254  N   PRO A  76      -4.100   2.951  24.252  1.00  0.71           N  
ATOM   1255  CA  PRO A  76      -4.399   1.538  24.415  1.00  0.71           C  
ATOM   1256  C   PRO A  76      -3.534   0.675  23.520  1.00  0.71           C  
ATOM   1257  O   PRO A  76      -3.360   0.987  22.337  1.00  0.71           O  
ATOM   1258  CB  PRO A  76      -5.864   1.456  23.978  1.00  0.71           C  
ATOM   1259  CG  PRO A  76      -6.416   2.839  24.232  1.00  0.71           C  
ATOM   1260  CD  PRO A  76      -5.274   3.778  23.914  1.00  0.71           C  
ATOM   1261  HA  PRO A  76      -4.285   1.248  25.471  1.00  0.71           H  
ATOM   1262 1HB  PRO A  76      -5.918   1.152  22.919  1.00  0.71           H  
ATOM   1263 2HB  PRO A  76      -6.379   0.675  24.556  1.00  0.71           H  
ATOM   1264 1HG  PRO A  76      -7.302   3.020  23.603  1.00  0.71           H  
ATOM   1265 2HG  PRO A  76      -6.748   2.925  25.277  1.00  0.71           H  
ATOM   1266 1HD  PRO A  76      -5.266   4.060  22.850  1.00  0.71           H  
ATOM   1267 2HD  PRO A  76      -5.370   4.640  24.583  1.00  0.71           H  
ATOM   1268  N   ALA A  77      -3.056  -0.447  24.039  1.00  0.71           N  
ATOM   1269  CA  ALA A  77      -2.300  -1.360  23.203  1.00  0.71           C  
ATOM   1270  C   ALA A  77      -3.261  -2.067  22.266  1.00  0.71           C  
ATOM   1271  O   ALA A  77      -4.386  -2.374  22.661  1.00  0.71           O  
ATOM   1272  CB  ALA A  77      -1.550  -2.371  24.049  1.00  0.71           C  
ATOM   1273  H   ALA A  77      -3.191  -0.670  25.031  1.00  0.71           H  
ATOM   1274  HA  ALA A  77      -1.593  -0.783  22.613  1.00  0.71           H  
ATOM   1275 1HB  ALA A  77      -0.984  -3.041  23.405  1.00  0.71           H  
ATOM   1276 2HB  ALA A  77      -0.873  -1.848  24.722  1.00  0.71           H  
ATOM   1277 3HB  ALA A  77      -2.260  -2.948  24.640  1.00  0.71           H  
ATOM   1278  N   LEU A  78      -2.827  -2.363  21.046  1.00  0.69           N  
ATOM   1279  CA  LEU A  78      -3.675  -3.135  20.139  1.00  0.69           C  
ATOM   1280  C   LEU A  78      -3.174  -4.572  20.014  1.00  0.69           C  
ATOM   1281  O   LEU A  78      -3.621  -5.337  19.159  1.00  0.69           O  
ATOM   1282  CB  LEU A  78      -3.748  -2.485  18.769  1.00  0.69           C  
ATOM   1283  CG  LEU A  78      -4.302  -1.044  18.737  1.00  0.69           C  
ATOM   1284  CD1 LEU A  78      -4.311  -0.563  17.297  1.00  0.69           C  
ATOM   1285  CD2 LEU A  78      -5.680  -0.992  19.359  1.00  0.69           C  
ATOM   1286  H   LEU A  78      -1.909  -2.064  20.746  1.00  0.69           H  
ATOM   1287  HA  LEU A  78      -4.683  -3.167  20.549  1.00  0.69           H  
ATOM   1288 1HB  LEU A  78      -2.748  -2.472  18.338  1.00  0.69           H  
ATOM   1289 2HB  LEU A  78      -4.382  -3.098  18.129  1.00  0.69           H  
ATOM   1290  HG  LEU A  78      -3.635  -0.391  19.303  1.00  0.69           H  
ATOM   1291 1HD1 LEU A  78      -4.667   0.466  17.250  1.00  0.69           H  
ATOM   1292 2HD1 LEU A  78      -3.330  -0.625  16.906  1.00  0.69           H  
ATOM   1293 3HD1 LEU A  78      -4.966  -1.200  16.705  1.00  0.69           H  
ATOM   1294 1HD2 LEU A  78      -6.051   0.033  19.335  1.00  0.69           H  
ATOM   1295 2HD2 LEU A  78      -6.358  -1.637  18.801  1.00  0.69           H  
ATOM   1296 3HD2 LEU A  78      -5.626  -1.332  20.396  1.00  0.69           H  
ATOM   1297  N   TRP A  79      -2.214  -4.907  20.857  1.00  0.67           N  
ATOM   1298  CA  TRP A  79      -1.569  -6.210  20.897  1.00  0.67           C  
ATOM   1299  C   TRP A  79      -0.830  -6.436  22.194  1.00  0.67           C  
ATOM   1300  O   TRP A  79      -0.585  -5.504  22.959  1.00  0.67           O  
ATOM   1301  CB  TRP A  79      -0.645  -6.440  19.680  1.00  0.67           C  
ATOM   1302  CG  TRP A  79       0.376  -5.358  19.356  1.00  0.67           C  
ATOM   1303  CD1 TRP A  79       0.220  -4.434  18.371  1.00  0.67           C  
ATOM   1304  CD2 TRP A  79       1.656  -5.058  19.970  1.00  0.67           C  
ATOM   1305  NE1 TRP A  79       1.298  -3.613  18.323  1.00  0.67           N  
ATOM   1306  CE2 TRP A  79       2.174  -3.958  19.299  1.00  0.67           C  
ATOM   1307  CE3 TRP A  79       2.382  -5.614  21.005  1.00  0.67           C  
ATOM   1308  CZ2 TRP A  79       3.377  -3.393  19.648  1.00  0.67           C  
ATOM   1309  CZ3 TRP A  79       3.593  -5.042  21.349  1.00  0.67           C  
ATOM   1310  CH2 TRP A  79       4.059  -3.947  20.685  1.00  0.67           C  
ATOM   1311  H   TRP A  79      -1.923  -4.213  21.526  1.00  0.67           H  
ATOM   1312  HA  TRP A  79      -2.350  -6.969  20.836  1.00  0.67           H  
ATOM   1313 1HB  TRP A  79      -0.087  -7.365  19.837  1.00  0.67           H  
ATOM   1314 2HB  TRP A  79      -1.259  -6.593  18.792  1.00  0.67           H  
ATOM   1315  HD1 TRP A  79      -0.643  -4.370  17.704  1.00  0.67           H  
ATOM   1316  HE1 TRP A  79       1.422  -2.854  17.670  1.00  0.67           H  
ATOM   1317  HE3 TRP A  79       2.005  -6.465  21.529  1.00  0.67           H  
ATOM   1318  HZ2 TRP A  79       3.786  -2.536  19.139  1.00  0.67           H  
ATOM   1319  HZ3 TRP A  79       4.150  -5.479  22.172  1.00  0.67           H  
ATOM   1320  HH2 TRP A  79       4.993  -3.496  20.980  1.00  0.67           H  
ATOM   1321  N   VAL A  80      -0.462  -7.684  22.432  1.00  0.64           N  
ATOM   1322  CA  VAL A  80       0.299  -8.009  23.616  1.00  0.64           C  
ATOM   1323  C   VAL A  80       1.663  -8.503  23.146  1.00  0.64           C  
ATOM   1324  O   VAL A  80       1.751  -9.063  22.050  1.00  0.64           O  
ATOM   1325  CB  VAL A  80      -0.420  -9.106  24.419  1.00  0.64           C  
ATOM   1326  CG1 VAL A  80      -1.778  -8.611  24.858  1.00  0.64           C  
ATOM   1327  CG2 VAL A  80      -0.533 -10.337  23.563  1.00  0.64           C  
ATOM   1328  H   VAL A  80      -0.714  -8.410  21.778  1.00  0.64           H  
ATOM   1329  HA  VAL A  80       0.360  -7.113  24.215  1.00  0.64           H  
ATOM   1330  HB  VAL A  80       0.144  -9.339  25.314  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  80      -2.282  -9.387  25.434  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  80      -1.654  -7.722  25.477  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  80      -2.379  -8.364  23.985  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  80      -1.035 -11.127  24.121  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  80      -1.106 -10.106  22.665  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  80       0.450 -10.661  23.289  1.00  0.64           H  
ATOM   1337  N   PRO A  81       2.739  -8.321  23.927  1.00  0.62           N  
ATOM   1338  CA  PRO A  81       4.097  -8.732  23.621  1.00  0.62           C  
ATOM   1339  C   PRO A  81       4.186 -10.197  23.216  1.00  0.62           C  
ATOM   1340  O   PRO A  81       4.981 -10.581  22.358  1.00  0.62           O  
ATOM   1341  CB  PRO A  81       4.785  -8.488  24.963  1.00  0.62           C  
ATOM   1342  CG  PRO A  81       4.020  -7.404  25.591  1.00  0.62           C  
ATOM   1343  CD  PRO A  81       2.606  -7.713  25.258  1.00  0.62           C  
ATOM   1344  HA  PRO A  81       4.509  -8.079  22.836  1.00  0.62           H  
ATOM   1345 1HB  PRO A  81       4.776  -9.398  25.564  1.00  0.62           H  
ATOM   1346 2HB  PRO A  81       5.832  -8.198  24.805  1.00  0.62           H  
ATOM   1347 1HG  PRO A  81       4.186  -7.391  26.658  1.00  0.62           H  
ATOM   1348 2HG  PRO A  81       4.373  -6.437  25.200  1.00  0.62           H  
ATOM   1349 1HD  PRO A  81       2.204  -8.435  25.978  1.00  0.62           H  
ATOM   1350 2HD  PRO A  81       2.069  -6.803  25.266  1.00  0.62           H  
ATOM   1351  N   ALA A  82       3.334 -11.023  23.816  1.00  0.61           N  
ATOM   1352  CA  ALA A  82       3.307 -12.447  23.520  1.00  0.61           C  
ATOM   1353  C   ALA A  82       2.957 -12.719  22.064  1.00  0.61           C  
ATOM   1354  O   ALA A  82       3.371 -13.730  21.495  1.00  0.61           O  
ATOM   1355  CB  ALA A  82       2.317 -13.140  24.420  1.00  0.61           C  
ATOM   1356  H   ALA A  82       2.696 -10.667  24.509  1.00  0.61           H  
ATOM   1357  HA  ALA A  82       4.303 -12.849  23.707  1.00  0.61           H  
ATOM   1358 1HB  ALA A  82       2.327 -14.209  24.211  1.00  0.61           H  
ATOM   1359 2HB  ALA A  82       2.590 -12.969  25.460  1.00  0.61           H  
ATOM   1360 3HB  ALA A  82       1.321 -12.747  24.238  1.00  0.61           H  
ATOM   1361  N   ALA A  83       2.131 -11.847  21.485  1.00  0.61           N  
ATOM   1362  CA  ALA A  83       1.688 -12.001  20.117  1.00  0.61           C  
ATOM   1363  C   ALA A  83       2.699 -11.373  19.183  1.00  0.61           C  
ATOM   1364  O   ALA A  83       3.078 -11.950  18.164  1.00  0.61           O  
ATOM   1365  CB  ALA A  83       0.334 -11.346  19.930  1.00  0.61           C  
ATOM   1366  H   ALA A  83       1.852 -11.010  21.982  1.00  0.61           H  
ATOM   1367  HA  ALA A  83       1.615 -13.063  19.891  1.00  0.61           H  
ATOM   1368 1HB  ALA A  83       0.009 -11.474  18.900  1.00  0.61           H  
ATOM   1369 2HB  ALA A  83      -0.388 -11.808  20.601  1.00  0.61           H  
ATOM   1370 3HB  ALA A  83       0.413 -10.284  20.156  1.00  0.61           H  
ATOM   1371  N   LEU A  84       3.165 -10.182  19.538  1.00  0.62           N  
ATOM   1372  CA  LEU A  84       4.096  -9.512  18.647  1.00  0.62           C  
ATOM   1373  C   LEU A  84       5.412 -10.275  18.506  1.00  0.62           C  
ATOM   1374  O   LEU A  84       5.998 -10.310  17.423  1.00  0.62           O  
ATOM   1375  CB  LEU A  84       4.350  -8.064  19.013  1.00  0.62           C  
ATOM   1376  CG  LEU A  84       5.230  -7.411  17.967  1.00  0.62           C  
ATOM   1377  CD1 LEU A  84       4.580  -7.500  16.628  1.00  0.62           C  
ATOM   1378  CD2 LEU A  84       5.449  -6.029  18.248  1.00  0.62           C  
ATOM   1379  H   LEU A  84       2.848  -9.747  20.405  1.00  0.62           H  
ATOM   1380  HA  LEU A  84       3.634  -9.490  17.662  1.00  0.62           H  
ATOM   1381 1HB  LEU A  84       3.403  -7.534  19.053  1.00  0.62           H  
ATOM   1382 2HB  LEU A  84       4.822  -8.020  19.978  1.00  0.62           H  
ATOM   1383  HG  LEU A  84       6.158  -7.944  17.942  1.00  0.62           H  
ATOM   1384 1HD1 LEU A  84       5.232  -7.046  15.877  1.00  0.62           H  
ATOM   1385 2HD1 LEU A  84       4.414  -8.540  16.384  1.00  0.62           H  
ATOM   1386 3HD1 LEU A  84       3.628  -6.970  16.650  1.00  0.62           H  
ATOM   1387 1HD2 LEU A  84       6.083  -5.628  17.483  1.00  0.62           H  
ATOM   1388 2HD2 LEU A  84       4.504  -5.516  18.248  1.00  0.62           H  
ATOM   1389 3HD2 LEU A  84       5.911  -5.942  19.182  1.00  0.62           H  
ATOM   1390  N   THR A  85       5.863 -10.923  19.580  1.00  0.64           N  
ATOM   1391  CA  THR A  85       7.107 -11.679  19.522  1.00  0.64           C  
ATOM   1392  C   THR A  85       6.982 -13.015  18.765  1.00  0.64           C  
ATOM   1393  O   THR A  85       7.960 -13.760  18.693  1.00  0.64           O  
ATOM   1394  CB  THR A  85       7.706 -11.940  20.926  1.00  0.64           C  
ATOM   1395  OG1 THR A  85       6.747 -12.608  21.742  1.00  0.64           O  
ATOM   1396  CG2 THR A  85       8.131 -10.681  21.584  1.00  0.64           C  
ATOM   1397  H   THR A  85       5.363 -10.865  20.467  1.00  0.64           H  
ATOM   1398  HA  THR A  85       7.832 -11.070  18.982  1.00  0.64           H  
ATOM   1399  HB  THR A  85       8.574 -12.585  20.816  1.00  0.64           H  
ATOM   1400  HG1 THR A  85       6.015 -11.979  21.943  1.00  0.64           H  
ATOM   1401 1HG2 THR A  85       8.553 -10.902  22.559  1.00  0.64           H  
ATOM   1402 2HG2 THR A  85       8.874 -10.170  20.971  1.00  0.64           H  
ATOM   1403 3HG2 THR A  85       7.263 -10.068  21.696  1.00  0.64           H  
ATOM   1404  N   GLN A  86       5.823 -13.311  18.163  1.00  0.67           N  
ATOM   1405  CA  GLN A  86       5.677 -14.524  17.367  1.00  0.67           C  
ATOM   1406  C   GLN A  86       6.447 -14.387  16.064  1.00  0.67           C  
ATOM   1407  O   GLN A  86       6.715 -13.284  15.596  1.00  0.67           O  
ATOM   1408  CB  GLN A  86       4.213 -14.823  17.057  1.00  0.67           C  
ATOM   1409  CG  GLN A  86       3.375 -15.151  18.267  1.00  0.67           C  
ATOM   1410  CD  GLN A  86       3.794 -16.438  18.938  1.00  0.67           C  
ATOM   1411  OE1 GLN A  86       3.919 -17.490  18.295  1.00  0.67           O  
ATOM   1412  NE2 GLN A  86       4.004 -16.366  20.248  1.00  0.67           N  
ATOM   1413  H   GLN A  86       5.020 -12.687  18.243  1.00  0.67           H  
ATOM   1414  HA  GLN A  86       6.094 -15.360  17.926  1.00  0.67           H  
ATOM   1415 1HB  GLN A  86       3.766 -13.951  16.574  1.00  0.67           H  
ATOM   1416 2HB  GLN A  86       4.147 -15.654  16.358  1.00  0.67           H  
ATOM   1417 1HG  GLN A  86       3.512 -14.354  18.990  1.00  0.67           H  
ATOM   1418 2HG  GLN A  86       2.327 -15.220  17.982  1.00  0.67           H  
ATOM   1419 1HE2 GLN A  86       4.280 -17.177  20.761  1.00  0.67           H  
ATOM   1420 2HE2 GLN A  86       3.874 -15.468  20.733  1.00  0.67           H  
ATOM   1421  N   GLU A  87       6.767 -15.513  15.443  1.00  0.70           N  
ATOM   1422  CA  GLU A  87       7.557 -15.502  14.209  1.00  0.70           C  
ATOM   1423  C   GLU A  87       6.930 -14.706  13.059  1.00  0.70           C  
ATOM   1424  O   GLU A  87       7.641 -14.183  12.195  1.00  0.70           O  
ATOM   1425  CB  GLU A  87       7.816 -16.939  13.756  1.00  0.70           C  
ATOM   1426  CG  GLU A  87       8.772 -17.714  14.662  1.00  0.70           C  
ATOM   1427  CD  GLU A  87       8.984 -19.152  14.233  1.00  0.70           C  
ATOM   1428  OE1 GLU A  87       8.303 -19.599  13.341  1.00  0.70           O  
ATOM   1429  OE2 GLU A  87       9.834 -19.799  14.802  1.00  0.70           O  
ATOM   1430  H   GLU A  87       6.501 -16.397  15.856  1.00  0.70           H  
ATOM   1431  HA  GLU A  87       8.518 -15.041  14.438  1.00  0.70           H  
ATOM   1432 1HB  GLU A  87       6.872 -17.482  13.715  1.00  0.70           H  
ATOM   1433 2HB  GLU A  87       8.233 -16.931  12.749  1.00  0.70           H  
ATOM   1434 1HG  GLU A  87       9.736 -17.205  14.669  1.00  0.70           H  
ATOM   1435 2HG  GLU A  87       8.379 -17.697  15.678  1.00  0.70           H  
ATOM   1436  N   THR A  88       5.612 -14.695  12.957  1.00  0.73           N  
ATOM   1437  CA  THR A  88       5.018 -13.908  11.891  1.00  0.73           C  
ATOM   1438  C   THR A  88       3.731 -13.194  12.300  1.00  0.73           C  
ATOM   1439  O   THR A  88       2.647 -13.749  12.116  1.00  0.73           O  
ATOM   1440  CB  THR A  88       4.816 -14.732  10.636  1.00  0.73           C  
ATOM   1441  OG1 THR A  88       6.092 -15.279  10.257  1.00  0.73           O  
ATOM   1442  CG2 THR A  88       4.289 -13.832   9.532  1.00  0.73           C  
ATOM   1443  H   THR A  88       5.043 -15.165  13.645  1.00  0.73           H  
ATOM   1444  HA  THR A  88       5.745 -13.167  11.593  1.00  0.73           H  
ATOM   1445  HB  THR A  88       4.111 -15.541  10.819  1.00  0.73           H  
ATOM   1446  HG1 THR A  88       6.810 -14.744  10.701  1.00  0.73           H  
ATOM   1447 1HG2 THR A  88       4.157 -14.409   8.620  1.00  0.73           H  
ATOM   1448 2HG2 THR A  88       3.330 -13.406   9.838  1.00  0.73           H  
ATOM   1449 3HG2 THR A  88       5.000 -13.025   9.354  1.00  0.73           H  
ATOM   1450  N   PRO A  89       3.805 -11.991  12.893  1.00  0.75           N  
ATOM   1451  CA  PRO A  89       2.666 -11.235  13.360  1.00  0.75           C  
ATOM   1452  C   PRO A  89       1.912 -10.708  12.156  1.00  0.75           C  
ATOM   1453  O   PRO A  89       2.499 -10.514  11.091  1.00  0.75           O  
ATOM   1454  CB  PRO A  89       3.304 -10.130  14.191  1.00  0.75           C  
ATOM   1455  CG  PRO A  89       4.676  -9.939  13.577  1.00  0.75           C  
ATOM   1456  CD  PRO A  89       5.103 -11.314  13.101  1.00  0.75           C  
ATOM   1457  HA  PRO A  89       2.026 -11.881  13.976  1.00  0.75           H  
ATOM   1458 1HB  PRO A  89       2.673  -9.234  14.158  1.00  0.75           H  
ATOM   1459 2HB  PRO A  89       3.360 -10.450  15.248  1.00  0.75           H  
ATOM   1460 1HG  PRO A  89       4.633  -9.212  12.758  1.00  0.75           H  
ATOM   1461 2HG  PRO A  89       5.365  -9.530  14.324  1.00  0.75           H  
ATOM   1462 1HD  PRO A  89       5.652 -11.158  12.165  1.00  0.75           H  
ATOM   1463 2HD  PRO A  89       5.702 -11.830  13.863  1.00  0.75           H  
ATOM   1464  N   ASP A  90       0.627 -10.434  12.328  1.00  0.76           N  
ATOM   1465  CA  ASP A  90      -0.169  -9.888  11.239  1.00  0.76           C  
ATOM   1466  C   ASP A  90       0.166  -8.417  11.011  1.00  0.76           C  
ATOM   1467  O   ASP A  90      -0.005  -7.566  11.896  1.00  0.76           O  
ATOM   1468  CB  ASP A  90      -1.666 -10.098  11.494  1.00  0.76           C  
ATOM   1469  CG  ASP A  90      -2.575  -9.707  10.295  1.00  0.76           C  
ATOM   1470  OD1 ASP A  90      -2.264  -8.769   9.571  1.00  0.76           O  
ATOM   1471  OD2 ASP A  90      -3.562 -10.387  10.099  1.00  0.76           O  
ATOM   1472  H   ASP A  90       0.189 -10.614  13.220  1.00  0.76           H  
ATOM   1473  HA  ASP A  90       0.085 -10.432  10.328  1.00  0.76           H  
ATOM   1474 1HB  ASP A  90      -1.845 -11.148  11.733  1.00  0.76           H  
ATOM   1475 2HB  ASP A  90      -1.975  -9.511  12.366  1.00  0.76           H  
ATOM   1476  N   GLU A  91       0.672  -8.129   9.819  1.00  0.76           N  
ATOM   1477  CA  GLU A  91       1.086  -6.786   9.472  1.00  0.76           C  
ATOM   1478  C   GLU A  91      -0.037  -5.769   9.655  1.00  0.76           C  
ATOM   1479  O   GLU A  91       0.238  -4.644  10.048  1.00  0.76           O  
ATOM   1480  CB  GLU A  91       1.600  -6.729   8.026  1.00  0.76           C  
ATOM   1481  CG  GLU A  91       2.187  -5.379   7.622  1.00  0.76           C  
ATOM   1482  CD  GLU A  91       2.812  -5.377   6.242  1.00  0.76           C  
ATOM   1483  OE1 GLU A  91       2.805  -6.404   5.608  1.00  0.76           O  
ATOM   1484  OE2 GLU A  91       3.294  -4.350   5.823  1.00  0.76           O  
ATOM   1485  H   GLU A  91       0.774  -8.875   9.146  1.00  0.76           H  
ATOM   1486  HA  GLU A  91       1.903  -6.504  10.133  1.00  0.76           H  
ATOM   1487 1HB  GLU A  91       2.349  -7.496   7.865  1.00  0.76           H  
ATOM   1488 2HB  GLU A  91       0.773  -6.938   7.347  1.00  0.76           H  
ATOM   1489 1HG  GLU A  91       1.384  -4.673   7.631  1.00  0.76           H  
ATOM   1490 2HG  GLU A  91       2.922  -5.065   8.362  1.00  0.76           H  
ATOM   1491  N   ASP A  92      -1.298  -6.124   9.363  1.00  0.75           N  
ATOM   1492  CA  ASP A  92      -2.355  -5.112   9.476  1.00  0.75           C  
ATOM   1493  C   ASP A  92      -2.550  -4.627  10.910  1.00  0.75           C  
ATOM   1494  O   ASP A  92      -2.798  -3.439  11.141  1.00  0.75           O  
ATOM   1495  CB  ASP A  92      -3.687  -5.586   8.883  1.00  0.75           C  
ATOM   1496  CG  ASP A  92      -3.726  -5.597   7.324  1.00  0.75           C  
ATOM   1497  OD1 ASP A  92      -2.849  -5.031   6.707  1.00  0.75           O  
ATOM   1498  OD2 ASP A  92      -4.658  -6.147   6.780  1.00  0.75           O  
ATOM   1499  H   ASP A  92      -1.529  -7.097   9.130  1.00  0.75           H  
ATOM   1500  HA  ASP A  92      -2.050  -4.253   8.890  1.00  0.75           H  
ATOM   1501 1HB  ASP A  92      -3.880  -6.608   9.236  1.00  0.75           H  
ATOM   1502 2HB  ASP A  92      -4.495  -4.958   9.254  1.00  0.75           H  
ATOM   1503  N   ASP A  93      -2.410  -5.524  11.891  1.00  0.74           N  
ATOM   1504  CA  ASP A  93      -2.554  -5.099  13.280  1.00  0.74           C  
ATOM   1505  C   ASP A  93      -1.411  -4.156  13.632  1.00  0.74           C  
ATOM   1506  O   ASP A  93      -1.608  -3.132  14.296  1.00  0.74           O  
ATOM   1507  CB  ASP A  93      -2.555  -6.296  14.228  1.00  0.74           C  
ATOM   1508  CG  ASP A  93      -3.843  -7.131  14.186  1.00  0.74           C  
ATOM   1509  OD1 ASP A  93      -4.830  -6.668  13.655  1.00  0.74           O  
ATOM   1510  OD2 ASP A  93      -3.819  -8.233  14.688  1.00  0.74           O  
ATOM   1511  H   ASP A  93      -2.186  -6.490  11.666  1.00  0.74           H  
ATOM   1512  HA  ASP A  93      -3.495  -4.559  13.389  1.00  0.74           H  
ATOM   1513 1HB  ASP A  93      -1.714  -6.948  13.970  1.00  0.74           H  
ATOM   1514 2HB  ASP A  93      -2.393  -5.950  15.250  1.00  0.74           H  
ATOM   1515  N   ILE A  94      -0.222  -4.482  13.122  1.00  0.73           N  
ATOM   1516  CA  ILE A  94       0.952  -3.650  13.344  1.00  0.73           C  
ATOM   1517  C   ILE A  94       0.811  -2.281  12.709  1.00  0.73           C  
ATOM   1518  O   ILE A  94       1.106  -1.263  13.342  1.00  0.73           O  
ATOM   1519  CB  ILE A  94       2.220  -4.339  12.827  1.00  0.73           C  
ATOM   1520  CG1 ILE A  94       2.538  -5.521  13.709  1.00  0.73           C  
ATOM   1521  CG2 ILE A  94       3.355  -3.367  12.709  1.00  0.73           C  
ATOM   1522  CD1 ILE A  94       3.581  -6.383  13.139  1.00  0.73           C  
ATOM   1523  H   ILE A  94      -0.138  -5.349  12.580  1.00  0.73           H  
ATOM   1524  HA  ILE A  94       1.069  -3.510  14.415  1.00  0.73           H  
ATOM   1525  HB  ILE A  94       2.025  -4.745  11.843  1.00  0.73           H  
ATOM   1526 1HG1 ILE A  94       2.874  -5.164  14.678  1.00  0.73           H  
ATOM   1527 2HG1 ILE A  94       1.634  -6.121  13.850  1.00  0.73           H  
ATOM   1528 1HG2 ILE A  94       4.236  -3.880  12.336  1.00  0.73           H  
ATOM   1529 2HG2 ILE A  94       3.081  -2.571  12.025  1.00  0.73           H  
ATOM   1530 3HG2 ILE A  94       3.559  -2.956  13.656  1.00  0.73           H  
ATOM   1531 1HD1 ILE A  94       3.770  -7.200  13.807  1.00  0.73           H  
ATOM   1532 2HD1 ILE A  94       3.238  -6.760  12.189  1.00  0.73           H  
ATOM   1533 3HD1 ILE A  94       4.493  -5.805  13.005  1.00  0.73           H  
ATOM   1534  N   LEU A  95       0.332  -2.243  11.477  1.00  0.72           N  
ATOM   1535  CA  LEU A  95       0.168  -0.978  10.800  1.00  0.72           C  
ATOM   1536  C   LEU A  95      -0.838  -0.117  11.530  1.00  0.72           C  
ATOM   1537  O   LEU A  95      -0.599   1.069  11.750  1.00  0.72           O  
ATOM   1538  CB  LEU A  95      -0.352  -1.229   9.396  1.00  0.72           C  
ATOM   1539  CG  LEU A  95       0.593  -1.907   8.473  1.00  0.72           C  
ATOM   1540  CD1 LEU A  95      -0.141  -2.272   7.216  1.00  0.72           C  
ATOM   1541  CD2 LEU A  95       1.706  -1.047   8.203  1.00  0.72           C  
ATOM   1542  H   LEU A  95       0.106  -3.112  10.998  1.00  0.72           H  
ATOM   1543  HA  LEU A  95       1.129  -0.467  10.766  1.00  0.72           H  
ATOM   1544 1HB  LEU A  95      -1.241  -1.854   9.467  1.00  0.72           H  
ATOM   1545 2HB  LEU A  95      -0.629  -0.289   8.955  1.00  0.72           H  
ATOM   1546  HG  LEU A  95       0.971  -2.788   8.920  1.00  0.72           H  
ATOM   1547 1HD1 LEU A  95       0.540  -2.774   6.527  1.00  0.72           H  
ATOM   1548 2HD1 LEU A  95      -0.963  -2.938   7.448  1.00  0.72           H  
ATOM   1549 3HD1 LEU A  95      -0.531  -1.374   6.760  1.00  0.72           H  
ATOM   1550 1HD2 LEU A  95       2.368  -1.574   7.538  1.00  0.72           H  
ATOM   1551 2HD2 LEU A  95       1.347  -0.141   7.733  1.00  0.72           H  
ATOM   1552 3HD2 LEU A  95       2.223  -0.812   9.131  1.00  0.72           H  
ATOM   1553  N   ALA A  96      -1.946  -0.713  11.982  1.00  0.71           N  
ATOM   1554  CA  ALA A  96      -2.949   0.069  12.689  1.00  0.71           C  
ATOM   1555  C   ALA A  96      -2.355   0.689  13.938  1.00  0.71           C  
ATOM   1556  O   ALA A  96      -2.572   1.865  14.236  1.00  0.71           O  
ATOM   1557  CB  ALA A  96      -4.121  -0.815  13.066  1.00  0.71           C  
ATOM   1558  H   ALA A  96      -2.117  -1.705  11.798  1.00  0.71           H  
ATOM   1559  HA  ALA A  96      -3.285   0.870  12.032  1.00  0.71           H  
ATOM   1560 1HB  ALA A  96      -4.874  -0.223  13.583  1.00  0.71           H  
ATOM   1561 2HB  ALA A  96      -4.551  -1.251  12.165  1.00  0.71           H  
ATOM   1562 3HB  ALA A  96      -3.773  -1.615  13.722  1.00  0.71           H  
ATOM   1563  N   TYR A  97      -1.553  -0.097  14.641  1.00  0.70           N  
ATOM   1564  CA  TYR A  97      -0.916   0.349  15.858  1.00  0.70           C  
ATOM   1565  C   TYR A  97       0.001   1.528  15.606  1.00  0.70           C  
ATOM   1566  O   TYR A  97      -0.114   2.566  16.264  1.00  0.70           O  
ATOM   1567  CB  TYR A  97      -0.181  -0.826  16.467  1.00  0.70           C  
ATOM   1568  CG  TYR A  97       0.479  -0.550  17.689  1.00  0.70           C  
ATOM   1569  CD1 TYR A  97      -0.264  -0.482  18.853  1.00  0.70           C  
ATOM   1570  CD2 TYR A  97       1.833  -0.401  17.699  1.00  0.70           C  
ATOM   1571  CE1 TYR A  97       0.363  -0.264  20.019  1.00  0.70           C  
ATOM   1572  CE2 TYR A  97       2.441  -0.192  18.865  1.00  0.70           C  
ATOM   1573  CZ  TYR A  97       1.712  -0.125  20.014  1.00  0.70           C  
ATOM   1574  OH  TYR A  97       2.319   0.079  21.143  1.00  0.70           O  
ATOM   1575  H   TYR A  97      -1.412  -1.064  14.343  1.00  0.70           H  
ATOM   1576  HA  TYR A  97      -1.673   0.699  16.549  1.00  0.70           H  
ATOM   1577 1HB  TYR A  97      -0.886  -1.642  16.635  1.00  0.70           H  
ATOM   1578 2HB  TYR A  97       0.560  -1.189  15.766  1.00  0.70           H  
ATOM   1579  HD1 TYR A  97      -1.337  -0.607  18.822  1.00  0.70           H  
ATOM   1580  HD2 TYR A  97       2.406  -0.464  16.773  1.00  0.70           H  
ATOM   1581  HE1 TYR A  97      -0.197  -0.204  20.945  1.00  0.70           H  
ATOM   1582  HE2 TYR A  97       3.508  -0.086  18.894  1.00  0.70           H  
ATOM   1583  HH  TYR A  97       3.233   0.298  20.968  1.00  0.70           H  
ATOM   1584  N   LEU A  98       0.888   1.384  14.632  1.00  0.70           N  
ATOM   1585  CA  LEU A  98       1.848   2.427  14.323  1.00  0.70           C  
ATOM   1586  C   LEU A  98       1.151   3.694  13.856  1.00  0.70           C  
ATOM   1587  O   LEU A  98       1.554   4.806  14.211  1.00  0.70           O  
ATOM   1588  CB  LEU A  98       2.792   1.892  13.272  1.00  0.70           C  
ATOM   1589  CG  LEU A  98       3.709   0.774  13.783  1.00  0.70           C  
ATOM   1590  CD1 LEU A  98       4.420   0.143  12.643  1.00  0.70           C  
ATOM   1591  CD2 LEU A  98       4.695   1.352  14.761  1.00  0.70           C  
ATOM   1592  H   LEU A  98       0.911   0.508  14.106  1.00  0.70           H  
ATOM   1593  HA  LEU A  98       2.410   2.652  15.223  1.00  0.70           H  
ATOM   1594 1HB  LEU A  98       2.196   1.485  12.457  1.00  0.70           H  
ATOM   1595 2HB  LEU A  98       3.409   2.703  12.893  1.00  0.70           H  
ATOM   1596  HG  LEU A  98       3.108   0.009  14.276  1.00  0.70           H  
ATOM   1597 1HD1 LEU A  98       5.060  -0.658  13.012  1.00  0.70           H  
ATOM   1598 2HD1 LEU A  98       3.683  -0.265  11.950  1.00  0.70           H  
ATOM   1599 3HD1 LEU A  98       5.014   0.869  12.144  1.00  0.70           H  
ATOM   1600 1HD2 LEU A  98       5.329   0.576  15.120  1.00  0.70           H  
ATOM   1601 2HD2 LEU A  98       5.298   2.111  14.270  1.00  0.70           H  
ATOM   1602 3HD2 LEU A  98       4.163   1.791  15.585  1.00  0.70           H  
ATOM   1603  N   LYS A  99       0.071   3.543  13.090  1.00  0.70           N  
ATOM   1604  CA  LYS A  99      -0.660   4.711  12.636  1.00  0.70           C  
ATOM   1605  C   LYS A  99      -1.267   5.434  13.832  1.00  0.70           C  
ATOM   1606  O   LYS A  99      -1.193   6.660  13.908  1.00  0.70           O  
ATOM   1607  CB  LYS A  99      -1.742   4.308  11.636  1.00  0.70           C  
ATOM   1608  CG  LYS A  99      -1.180   3.847  10.287  1.00  0.70           C  
ATOM   1609  CD  LYS A  99      -2.276   3.395   9.350  1.00  0.70           C  
ATOM   1610  CE  LYS A  99      -1.703   2.750   8.099  1.00  0.70           C  
ATOM   1611  NZ  LYS A  99      -2.775   2.316   7.168  1.00  0.70           N  
ATOM   1612  H   LYS A  99      -0.234   2.614  12.799  1.00  0.70           H  
ATOM   1613  HA  LYS A  99       0.037   5.389  12.145  1.00  0.70           H  
ATOM   1614 1HB  LYS A  99      -2.327   3.486  12.054  1.00  0.70           H  
ATOM   1615 2HB  LYS A  99      -2.419   5.146  11.469  1.00  0.70           H  
ATOM   1616 1HG  LYS A  99      -0.655   4.680   9.822  1.00  0.70           H  
ATOM   1617 2HG  LYS A  99      -0.471   3.051  10.433  1.00  0.70           H  
ATOM   1618 1HD  LYS A  99      -2.908   2.669   9.864  1.00  0.70           H  
ATOM   1619 2HD  LYS A  99      -2.890   4.248   9.059  1.00  0.70           H  
ATOM   1620 1HE  LYS A  99      -1.045   3.450   7.583  1.00  0.70           H  
ATOM   1621 2HE  LYS A  99      -1.126   1.885   8.399  1.00  0.70           H  
ATOM   1622 1HZ  LYS A  99      -2.365   1.874   6.357  1.00  0.70           H  
ATOM   1623 2HZ  LYS A  99      -3.391   1.667   7.622  1.00  0.70           H  
ATOM   1624 3HZ  LYS A  99      -3.311   3.146   6.855  1.00  0.70           H  
ATOM   1625  N   LYS A 100      -1.780   4.686  14.820  1.00  0.70           N  
ATOM   1626  CA  LYS A 100      -2.383   5.327  15.985  1.00  0.70           C  
ATOM   1627  C   LYS A 100      -1.338   6.005  16.851  1.00  0.70           C  
ATOM   1628  O   LYS A 100      -1.593   7.065  17.431  1.00  0.70           O  
ATOM   1629  CB  LYS A 100      -3.211   4.322  16.804  1.00  0.70           C  
ATOM   1630  CG  LYS A 100      -4.483   3.906  16.070  1.00  0.70           C  
ATOM   1631  CD  LYS A 100      -5.371   5.128  15.884  1.00  0.70           C  
ATOM   1632  CE  LYS A 100      -6.608   4.850  15.060  1.00  0.70           C  
ATOM   1633  NZ  LYS A 100      -7.386   6.105  14.846  1.00  0.70           N  
ATOM   1634  H   LYS A 100      -1.813   3.667  14.730  1.00  0.70           H  
ATOM   1635  HA  LYS A 100      -3.062   6.101  15.628  1.00  0.70           H  
ATOM   1636 1HB  LYS A 100      -2.613   3.424  16.989  1.00  0.70           H  
ATOM   1637 2HB  LYS A 100      -3.480   4.754  17.765  1.00  0.70           H  
ATOM   1638 1HG  LYS A 100      -4.229   3.505  15.092  1.00  0.70           H  
ATOM   1639 2HG  LYS A 100      -5.010   3.140  16.638  1.00  0.70           H  
ATOM   1640 1HD  LYS A 100      -5.676   5.508  16.859  1.00  0.70           H  
ATOM   1641 2HD  LYS A 100      -4.799   5.909  15.378  1.00  0.70           H  
ATOM   1642 1HE  LYS A 100      -6.301   4.458  14.092  1.00  0.70           H  
ATOM   1643 2HE  LYS A 100      -7.238   4.115  15.559  1.00  0.70           H  
ATOM   1644 1HZ  LYS A 100      -8.193   5.926  14.275  1.00  0.70           H  
ATOM   1645 2HZ  LYS A 100      -7.676   6.481  15.732  1.00  0.70           H  
ATOM   1646 3HZ  LYS A 100      -6.764   6.795  14.376  1.00  0.70           H  
ATOM   1647  N   LEU A 101      -0.138   5.441  16.918  1.00  0.70           N  
ATOM   1648  CA  LEU A 101       0.884   6.105  17.703  1.00  0.70           C  
ATOM   1649  C   LEU A 101       1.229   7.440  17.052  1.00  0.70           C  
ATOM   1650  O   LEU A 101       1.271   8.478  17.717  1.00  0.70           O  
ATOM   1651  CB  LEU A 101       2.147   5.254  17.753  1.00  0.70           C  
ATOM   1652  CG  LEU A 101       2.044   3.988  18.491  1.00  0.70           C  
ATOM   1653  CD1 LEU A 101       3.284   3.249  18.308  1.00  0.70           C  
ATOM   1654  CD2 LEU A 101       1.791   4.261  19.891  1.00  0.70           C  
ATOM   1655  H   LEU A 101       0.039   4.546  16.457  1.00  0.70           H  
ATOM   1656  HA  LEU A 101       0.508   6.282  18.709  1.00  0.70           H  
ATOM   1657 1HB  LEU A 101       2.433   5.009  16.729  1.00  0.70           H  
ATOM   1658 2HB  LEU A 101       2.945   5.840  18.199  1.00  0.70           H  
ATOM   1659  HG  LEU A 101       1.233   3.394  18.093  1.00  0.70           H  
ATOM   1660 1HD1 LEU A 101       3.199   2.340  18.828  1.00  0.70           H  
ATOM   1661 2HD1 LEU A 101       3.435   3.063  17.265  1.00  0.70           H  
ATOM   1662 3HD1 LEU A 101       4.117   3.829  18.699  1.00  0.70           H  
ATOM   1663 1HD2 LEU A 101       1.714   3.320  20.433  1.00  0.70           H  
ATOM   1664 2HD2 LEU A 101       2.605   4.855  20.288  1.00  0.70           H  
ATOM   1665 3HD2 LEU A 101       0.868   4.810  19.971  1.00  0.70           H  
ATOM   1666  N   ILE A 102       1.353   7.436  15.726  1.00  0.70           N  
ATOM   1667  CA  ILE A 102       1.674   8.653  15.006  1.00  0.70           C  
ATOM   1668  C   ILE A 102       0.557   9.682  15.112  1.00  0.70           C  
ATOM   1669  O   ILE A 102       0.835  10.861  15.364  1.00  0.70           O  
ATOM   1670  CB  ILE A 102       2.036   8.360  13.541  1.00  0.70           C  
ATOM   1671  CG1 ILE A 102       3.368   7.602  13.495  1.00  0.70           C  
ATOM   1672  CG2 ILE A 102       2.131   9.659  12.744  1.00  0.70           C  
ATOM   1673  CD1 ILE A 102       3.669   7.059  12.158  1.00  0.70           C  
ATOM   1674  H   ILE A 102       1.274   6.555  15.211  1.00  0.70           H  
ATOM   1675  HA  ILE A 102       2.560   9.085  15.464  1.00  0.70           H  
ATOM   1676  HB  ILE A 102       1.271   7.712  13.105  1.00  0.70           H  
ATOM   1677 1HG1 ILE A 102       4.166   8.271  13.787  1.00  0.70           H  
ATOM   1678 2HG1 ILE A 102       3.332   6.772  14.204  1.00  0.70           H  
ATOM   1679 1HG2 ILE A 102       2.386   9.432  11.706  1.00  0.70           H  
ATOM   1680 2HG2 ILE A 102       1.171  10.176  12.775  1.00  0.70           H  
ATOM   1681 3HG2 ILE A 102       2.901  10.299  13.174  1.00  0.70           H  
ATOM   1682 1HD1 ILE A 102       4.610   6.533  12.173  1.00  0.70           H  
ATOM   1683 2HD1 ILE A 102       2.870   6.383  11.895  1.00  0.70           H  
ATOM   1684 3HD1 ILE A 102       3.721   7.868  11.434  1.00  0.70           H  
ATOM   1685  N   GLU A 103      -0.702   9.260  14.950  1.00  0.73           N  
ATOM   1686  CA  GLU A 103      -1.814  10.197  15.060  1.00  0.73           C  
ATOM   1687  C   GLU A 103      -1.849  10.830  16.451  1.00  0.73           C  
ATOM   1688  O   GLU A 103      -2.080  12.040  16.586  1.00  0.73           O  
ATOM   1689  CB  GLU A 103      -3.156   9.501  14.778  1.00  0.73           C  
ATOM   1690  CG  GLU A 103      -3.416   9.104  13.302  1.00  0.73           C  
ATOM   1691  CD  GLU A 103      -4.733   8.322  13.106  1.00  0.73           C  
ATOM   1692  OE1 GLU A 103      -5.391   8.025  14.089  1.00  0.73           O  
ATOM   1693  OE2 GLU A 103      -5.068   8.024  11.986  1.00  0.73           O  
ATOM   1694  H   GLU A 103      -0.883   8.281  14.733  1.00  0.73           H  
ATOM   1695  HA  GLU A 103      -1.671  10.987  14.325  1.00  0.73           H  
ATOM   1696 1HB  GLU A 103      -3.209   8.587  15.373  1.00  0.73           H  
ATOM   1697 2HB  GLU A 103      -3.972  10.145  15.100  1.00  0.73           H  
ATOM   1698 1HG  GLU A 103      -3.456  10.011  12.701  1.00  0.73           H  
ATOM   1699 2HG  GLU A 103      -2.584   8.507  12.942  1.00  0.73           H  
ATOM   1700  N   TYR A 104      -1.566  10.034  17.491  1.00  0.78           N  
ATOM   1701  CA  TYR A 104      -1.531  10.557  18.849  1.00  0.78           C  
ATOM   1702  C   TYR A 104      -0.510  11.679  18.961  1.00  0.78           C  
ATOM   1703  O   TYR A 104      -0.829  12.790  19.403  1.00  0.78           O  
ATOM   1704  CB  TYR A 104      -1.143   9.464  19.853  1.00  0.78           C  
ATOM   1705  CG  TYR A 104      -1.030   9.953  21.258  1.00  0.78           C  
ATOM   1706  CD1 TYR A 104      -2.123   9.917  22.092  1.00  0.78           C  
ATOM   1707  CD2 TYR A 104       0.184  10.450  21.718  1.00  0.78           C  
ATOM   1708  CE1 TYR A 104      -1.997  10.345  23.385  1.00  0.78           C  
ATOM   1709  CE2 TYR A 104       0.309  10.888  23.007  1.00  0.78           C  
ATOM   1710  CZ  TYR A 104      -0.779  10.827  23.840  1.00  0.78           C  
ATOM   1711  OH  TYR A 104      -0.685  11.229  25.132  1.00  0.78           O  
ATOM   1712  H   TYR A 104      -1.398   9.036  17.344  1.00  0.78           H  
ATOM   1713  HA  TYR A 104      -2.512  10.958  19.098  1.00  0.78           H  
ATOM   1714 1HB  TYR A 104      -1.881   8.660  19.824  1.00  0.78           H  
ATOM   1715 2HB  TYR A 104      -0.192   9.031  19.578  1.00  0.78           H  
ATOM   1716  HD1 TYR A 104      -3.075   9.530  21.733  1.00  0.78           H  
ATOM   1717  HD2 TYR A 104       1.029  10.476  21.054  1.00  0.78           H  
ATOM   1718  HE1 TYR A 104      -2.852  10.300  24.061  1.00  0.78           H  
ATOM   1719  HE2 TYR A 104       1.263  11.267  23.369  1.00  0.78           H  
ATOM   1720  HH  TYR A 104      -1.165  10.568  25.677  1.00  0.78           H  
ATOM   1721  N   PHE A 105       0.721  11.394  18.524  1.00  0.89           N  
ATOM   1722  CA  PHE A 105       1.798  12.356  18.684  1.00  0.89           C  
ATOM   1723  C   PHE A 105       1.639  13.552  17.757  1.00  0.89           C  
ATOM   1724  O   PHE A 105       2.091  14.652  18.069  1.00  0.89           O  
ATOM   1725  CB  PHE A 105       3.150  11.698  18.438  1.00  0.89           C  
ATOM   1726  CG  PHE A 105       3.536  10.687  19.490  1.00  0.89           C  
ATOM   1727  CD1 PHE A 105       3.705   9.352  19.154  1.00  0.89           C  
ATOM   1728  CD2 PHE A 105       3.680  11.051  20.812  1.00  0.89           C  
ATOM   1729  CE1 PHE A 105       4.020   8.407  20.106  1.00  0.89           C  
ATOM   1730  CE2 PHE A 105       3.986  10.107  21.763  1.00  0.89           C  
ATOM   1731  CZ  PHE A 105       4.157   8.786  21.404  1.00  0.89           C  
ATOM   1732  H   PHE A 105       0.913  10.469  18.128  1.00  0.89           H  
ATOM   1733  HA  PHE A 105       1.777  12.723  19.711  1.00  0.89           H  
ATOM   1734 1HB  PHE A 105       3.132  11.193  17.469  1.00  0.89           H  
ATOM   1735 2HB  PHE A 105       3.907  12.461  18.395  1.00  0.89           H  
ATOM   1736  HD1 PHE A 105       3.588   9.057  18.114  1.00  0.89           H  
ATOM   1737  HD2 PHE A 105       3.536  12.096  21.097  1.00  0.89           H  
ATOM   1738  HE1 PHE A 105       4.151   7.365  19.822  1.00  0.89           H  
ATOM   1739  HE2 PHE A 105       4.084  10.399  22.793  1.00  0.89           H  
ATOM   1740  HZ  PHE A 105       4.393   8.051  22.151  1.00  0.89           H  
ATOM   1741  N   SER A 106       1.009  13.339  16.605  1.00  1.06           N  
ATOM   1742  CA  SER A 106       0.773  14.408  15.655  1.00  1.06           C  
ATOM   1743  C   SER A 106      -0.238  15.396  16.231  1.00  1.06           C  
ATOM   1744  O   SER A 106      -0.099  16.610  16.077  1.00  1.06           O  
ATOM   1745  CB  SER A 106       0.241  13.837  14.358  1.00  1.06           C  
ATOM   1746  OG  SER A 106       1.190  13.002  13.757  1.00  1.06           O  
ATOM   1747  H   SER A 106       0.695  12.402  16.366  1.00  1.06           H  
ATOM   1748  HA  SER A 106       1.711  14.930  15.469  1.00  1.06           H  
ATOM   1749 1HB  SER A 106      -0.668  13.273  14.558  1.00  1.06           H  
ATOM   1750 2HB  SER A 106      -0.018  14.648  13.683  1.00  1.06           H  
ATOM   1751  HG  SER A 106       1.304  12.260  14.393  1.00  1.06           H  
ATOM   1752  N   SER A 107      -1.267  14.855  16.898  1.00  1.30           N  
ATOM   1753  CA  SER A 107      -2.340  15.645  17.485  1.00  1.30           C  
ATOM   1754  C   SER A 107      -1.885  16.526  18.652  1.00  1.30           C  
ATOM   1755  O   SER A 107      -2.323  17.676  18.760  1.00  1.30           O  
ATOM   1756  CB  SER A 107      -3.432  14.719  17.977  1.00  1.30           C  
ATOM   1757  OG  SER A 107      -4.016  14.020  16.911  1.00  1.30           O  
ATOM   1758  H   SER A 107      -1.333  13.840  16.971  1.00  1.30           H  
ATOM   1759  HA  SER A 107      -2.747  16.291  16.709  1.00  1.30           H  
ATOM   1760 1HB  SER A 107      -3.014  14.011  18.693  1.00  1.30           H  
ATOM   1761 2HB  SER A 107      -4.190  15.300  18.496  1.00  1.30           H  
ATOM   1762  HG  SER A 107      -3.340  13.353  16.636  1.00  1.30           H  
ATOM   1763  N   ASN A 108      -1.021  15.996  19.526  1.00  1.60           N  
ATOM   1764  CA  ASN A 108      -0.572  16.773  20.682  1.00  1.60           C  
ATOM   1765  C   ASN A 108       0.692  16.193  21.319  1.00  1.60           C  
ATOM   1766  O   ASN A 108       1.744  16.835  21.297  1.00  1.60           O  
ATOM   1767  OXT ASN A 108       0.589  15.238  22.086  1.00  1.60           O  
ATOM   1768  CB  ASN A 108      -1.692  16.878  21.714  1.00  1.60           C  
ATOM   1769  CG  ASN A 108      -1.396  17.851  22.835  1.00  1.60           C  
ATOM   1770  OD1 ASN A 108      -0.610  17.574  23.750  1.00  1.60           O  
ATOM   1771  ND2 ASN A 108      -2.023  19.000  22.771  1.00  1.60           N  
ATOM   1772  H   ASN A 108      -0.710  15.030  19.395  1.00  1.60           H  
ATOM   1773  HA  ASN A 108      -0.322  17.778  20.339  1.00  1.60           H  
ATOM   1774 1HB  ASN A 108      -2.618  17.186  21.231  1.00  1.60           H  
ATOM   1775 2HB  ASN A 108      -1.869  15.893  22.147  1.00  1.60           H  
ATOM   1776 1HD2 ASN A 108      -1.874  19.691  23.477  1.00  1.60           H  
ATOM   1777 2HD2 ASN A 108      -2.648  19.185  22.011  1.00  1.60           H  
ENDMDL

REMARK ID 693642 DOMAINID 684620 MODEL 3 1aa2-19sol-1
MODEL     3
ATOM      1  N   GLU A   1      -0.518  -0.130  -1.119  1.00  1.58           N  
ATOM      2  CA  GLU A   1       0.767  -0.200  -0.433  1.00  1.58           C  
ATOM      3  C   GLU A   1       1.419   1.169  -0.231  1.00  1.58           C  
ATOM      4  O   GLU A   1       2.279   1.314   0.647  1.00  1.58           O  
ATOM      5  CB  GLU A   1       1.735  -1.109  -1.198  1.00  1.58           C  
ATOM      6  CG  GLU A   1       1.307  -2.580  -1.270  1.00  1.58           C  
ATOM      7  CD  GLU A   1       2.268  -3.451  -2.062  1.00  1.58           C  
ATOM      8  OE1 GLU A   1       3.237  -2.935  -2.568  1.00  1.58           O  
ATOM      9  OE2 GLU A   1       2.026  -4.633  -2.154  1.00  1.58           O  
ATOM     10 1H   GLU A   1      -0.368   0.031  -2.104  1.00  1.58           H  
ATOM     11 2H   GLU A   1      -1.006  -1.008  -0.997  1.00  1.58           H  
ATOM     12 3H   GLU A   1      -1.072   0.616  -0.727  1.00  1.58           H  
ATOM     13  HA  GLU A   1       0.598  -0.639   0.552  1.00  1.58           H  
ATOM     14 1HB  GLU A   1       1.847  -0.741  -2.218  1.00  1.58           H  
ATOM     15 2HB  GLU A   1       2.717  -1.069  -0.726  1.00  1.58           H  
ATOM     16 1HG  GLU A   1       1.233  -2.972  -0.256  1.00  1.58           H  
ATOM     17 2HG  GLU A   1       0.319  -2.635  -1.723  1.00  1.58           H  
ATOM     18  N   GLU A   2       0.974   2.194  -0.967  1.00  1.33           N  
ATOM     19  CA  GLU A   2       1.595   3.517  -0.847  1.00  1.33           C  
ATOM     20  C   GLU A   2       1.522   4.061   0.575  1.00  1.33           C  
ATOM     21  O   GLU A   2       2.470   4.685   1.052  1.00  1.33           O  
ATOM     22  CB  GLU A   2       0.923   4.502  -1.803  1.00  1.33           C  
ATOM     23  CG  GLU A   2       1.203   4.240  -3.281  1.00  1.33           C  
ATOM     24  CD  GLU A   2       0.465   5.186  -4.203  1.00  1.33           C  
ATOM     25  OE1 GLU A   2      -0.355   5.935  -3.726  1.00  1.33           O  
ATOM     26  OE2 GLU A   2       0.726   5.158  -5.384  1.00  1.33           O  
ATOM     27  H   GLU A   2       0.256   2.077  -1.661  1.00  1.33           H  
ATOM     28  HA  GLU A   2       2.649   3.427  -1.120  1.00  1.33           H  
ATOM     29 1HB  GLU A   2      -0.156   4.473  -1.653  1.00  1.33           H  
ATOM     30 2HB  GLU A   2       1.257   5.515  -1.572  1.00  1.33           H  
ATOM     31 1HG  GLU A   2       2.273   4.337  -3.459  1.00  1.33           H  
ATOM     32 2HG  GLU A   2       0.915   3.215  -3.514  1.00  1.33           H  
ATOM     33  N   GLU A   3       0.413   3.781   1.263  1.00  1.12           N  
ATOM     34  CA  GLU A   3       0.222   4.237   2.633  1.00  1.12           C  
ATOM     35  C   GLU A   3       1.274   3.654   3.574  1.00  1.12           C  
ATOM     36  O   GLU A   3       1.619   4.269   4.583  1.00  1.12           O  
ATOM     37  CB  GLU A   3      -1.161   3.850   3.150  1.00  1.12           C  
ATOM     38  CG  GLU A   3      -2.329   4.577   2.515  1.00  1.12           C  
ATOM     39  CD  GLU A   3      -3.649   4.154   3.115  1.00  1.12           C  
ATOM     40  OE1 GLU A   3      -3.649   3.239   3.925  1.00  1.12           O  
ATOM     41  OE2 GLU A   3      -4.648   4.742   2.793  1.00  1.12           O  
ATOM     42  H   GLU A   3      -0.321   3.265   0.809  1.00  1.12           H  
ATOM     43  HA  GLU A   3       0.314   5.325   2.649  1.00  1.12           H  
ATOM     44 1HB  GLU A   3      -1.313   2.782   2.996  1.00  1.12           H  
ATOM     45 2HB  GLU A   3      -1.202   4.031   4.223  1.00  1.12           H  
ATOM     46 1HG  GLU A   3      -2.200   5.651   2.654  1.00  1.12           H  
ATOM     47 2HG  GLU A   3      -2.333   4.373   1.445  1.00  1.12           H  
ATOM     48  N   LEU A   4       1.735   2.430   3.295  1.00  0.95           N  
ATOM     49  CA  LEU A   4       2.729   1.797   4.141  1.00  0.95           C  
ATOM     50  C   LEU A   4       4.000   2.598   3.977  1.00  0.95           C  
ATOM     51  O   LEU A   4       4.672   2.938   4.952  1.00  0.95           O  
ATOM     52  CB  LEU A   4       2.956   0.334   3.764  1.00  0.95           C  
ATOM     53  CG  LEU A   4       3.853  -0.414   4.720  1.00  0.95           C  
ATOM     54  CD1 LEU A   4       3.540  -1.883   4.684  1.00  0.95           C  
ATOM     55  CD2 LEU A   4       5.287  -0.162   4.365  1.00  0.95           C  
ATOM     56  H   LEU A   4       1.463   1.967   2.437  1.00  0.95           H  
ATOM     57  HA  LEU A   4       2.407   1.849   5.180  1.00  0.95           H  
ATOM     58 1HB  LEU A   4       1.995  -0.174   3.730  1.00  0.95           H  
ATOM     59 2HB  LEU A   4       3.406   0.291   2.772  1.00  0.95           H  
ATOM     60  HG  LEU A   4       3.665  -0.063   5.706  1.00  0.95           H  
ATOM     61 1HD1 LEU A   4       4.182  -2.404   5.393  1.00  0.95           H  
ATOM     62 2HD1 LEU A   4       2.504  -2.049   4.953  1.00  0.95           H  
ATOM     63 3HD1 LEU A   4       3.715  -2.275   3.685  1.00  0.95           H  
ATOM     64 1HD2 LEU A   4       5.933  -0.686   5.072  1.00  0.95           H  
ATOM     65 2HD2 LEU A   4       5.483  -0.520   3.355  1.00  0.95           H  
ATOM     66 3HD2 LEU A   4       5.480   0.902   4.411  1.00  0.95           H  
ATOM     67  N   GLY A   5       4.321   2.892   2.716  1.00  0.83           N  
ATOM     68  CA  GLY A   5       5.504   3.665   2.372  1.00  0.83           C  
ATOM     69  C   GLY A   5       5.496   4.994   3.121  1.00  0.83           C  
ATOM     70  O   GLY A   5       6.467   5.344   3.803  1.00  0.83           O  
ATOM     71  H   GLY A   5       3.699   2.564   1.972  1.00  0.83           H  
ATOM     72 1HA  GLY A   5       6.399   3.100   2.617  1.00  0.83           H  
ATOM     73 2HA  GLY A   5       5.512   3.848   1.298  1.00  0.83           H  
ATOM     74  N   GLU A   6       4.392   5.740   3.001  1.00  0.75           N  
ATOM     75  CA  GLU A   6       4.300   7.027   3.679  1.00  0.75           C  
ATOM     76  C   GLU A   6       4.407   6.868   5.200  1.00  0.75           C  
ATOM     77  O   GLU A   6       5.084   7.657   5.856  1.00  0.75           O  
ATOM     78  CB  GLU A   6       3.003   7.765   3.310  1.00  0.75           C  
ATOM     79  CG  GLU A   6       2.945   8.302   1.869  1.00  0.75           C  
ATOM     80  CD  GLU A   6       1.653   9.054   1.549  1.00  0.75           C  
ATOM     81  OE1 GLU A   6       0.763   9.060   2.370  1.00  0.75           O  
ATOM     82  OE2 GLU A   6       1.573   9.630   0.486  1.00  0.75           O  
ATOM     83  H   GLU A   6       3.621   5.397   2.422  1.00  0.75           H  
ATOM     84  HA  GLU A   6       5.141   7.642   3.352  1.00  0.75           H  
ATOM     85 1HB  GLU A   6       2.160   7.082   3.441  1.00  0.75           H  
ATOM     86 2HB  GLU A   6       2.855   8.602   3.991  1.00  0.75           H  
ATOM     87 1HG  GLU A   6       3.791   8.969   1.707  1.00  0.75           H  
ATOM     88 2HG  GLU A   6       3.046   7.459   1.184  1.00  0.75           H  
ATOM     89  N   LEU A   7       3.801   5.812   5.757  1.00  0.71           N  
ATOM     90  CA  LEU A   7       3.875   5.576   7.193  1.00  0.71           C  
ATOM     91  C   LEU A   7       5.327   5.351   7.612  1.00  0.71           C  
ATOM     92  O   LEU A   7       5.782   5.919   8.608  1.00  0.71           O  
ATOM     93  CB  LEU A   7       3.010   4.376   7.591  1.00  0.71           C  
ATOM     94  CG  LEU A   7       2.971   4.033   9.093  1.00  0.71           C  
ATOM     95  CD1 LEU A   7       2.421   5.157   9.841  1.00  0.71           C  
ATOM     96  CD2 LEU A   7       2.150   2.810   9.305  1.00  0.71           C  
ATOM     97  H   LEU A   7       3.237   5.183   5.187  1.00  0.71           H  
ATOM     98  HA  LEU A   7       3.500   6.459   7.707  1.00  0.71           H  
ATOM     99 1HB  LEU A   7       1.990   4.557   7.256  1.00  0.71           H  
ATOM    100 2HB  LEU A   7       3.382   3.499   7.068  1.00  0.71           H  
ATOM    101  HG  LEU A   7       3.968   3.866   9.448  1.00  0.71           H  
ATOM    102 1HD1 LEU A   7       2.409   4.915  10.904  1.00  0.71           H  
ATOM    103 2HD1 LEU A   7       3.051   6.026   9.665  1.00  0.71           H  
ATOM    104 3HD1 LEU A   7       1.409   5.363   9.504  1.00  0.71           H  
ATOM    105 1HD2 LEU A   7       2.130   2.558  10.345  1.00  0.71           H  
ATOM    106 2HD2 LEU A   7       1.133   2.972   8.950  1.00  0.71           H  
ATOM    107 3HD2 LEU A   7       2.604   2.021   8.754  1.00  0.71           H  
ATOM    108  N   LEU A   8       6.085   4.564   6.835  1.00  0.68           N  
ATOM    109  CA  LEU A   8       7.482   4.334   7.189  1.00  0.68           C  
ATOM    110  C   LEU A   8       8.218   5.659   7.223  1.00  0.68           C  
ATOM    111  O   LEU A   8       8.942   5.947   8.178  1.00  0.68           O  
ATOM    112  CB  LEU A   8       8.184   3.461   6.127  1.00  0.68           C  
ATOM    113  CG  LEU A   8       7.857   1.986   6.026  1.00  0.68           C  
ATOM    114  CD1 LEU A   8       8.430   1.443   4.742  1.00  0.68           C  
ATOM    115  CD2 LEU A   8       8.495   1.249   7.160  1.00  0.68           C  
ATOM    116  H   LEU A   8       5.675   4.110   6.017  1.00  0.68           H  
ATOM    117  HA  LEU A   8       7.543   3.870   8.169  1.00  0.68           H  
ATOM    118 1HB  LEU A   8       7.981   3.892   5.154  1.00  0.68           H  
ATOM    119 2HB  LEU A   8       9.246   3.536   6.302  1.00  0.68           H  
ATOM    120  HG  LEU A   8       6.792   1.852   6.036  1.00  0.68           H  
ATOM    121 1HD1 LEU A   8       8.209   0.383   4.660  1.00  0.68           H  
ATOM    122 2HD1 LEU A   8       7.988   1.971   3.905  1.00  0.68           H  
ATOM    123 3HD1 LEU A   8       9.501   1.588   4.736  1.00  0.68           H  
ATOM    124 1HD2 LEU A   8       8.266   0.184   7.086  1.00  0.68           H  
ATOM    125 2HD2 LEU A   8       9.573   1.392   7.126  1.00  0.68           H  
ATOM    126 3HD2 LEU A   8       8.119   1.637   8.074  1.00  0.68           H  
ATOM    127  N   GLU A   9       7.989   6.510   6.224  1.00  0.66           N  
ATOM    128  CA  GLU A   9       8.694   7.783   6.206  1.00  0.66           C  
ATOM    129  C   GLU A   9       8.278   8.717   7.344  1.00  0.66           C  
ATOM    130  O   GLU A   9       9.138   9.368   7.951  1.00  0.66           O  
ATOM    131  CB  GLU A   9       8.540   8.433   4.834  1.00  0.66           C  
ATOM    132  CG  GLU A   9       9.363   7.716   3.750  1.00  0.66           C  
ATOM    133  CD  GLU A   9      10.874   7.869   3.973  1.00  0.66           C  
ATOM    134  OE1 GLU A   9      11.311   8.992   4.067  1.00  0.66           O  
ATOM    135  OE2 GLU A   9      11.579   6.877   4.081  1.00  0.66           O  
ATOM    136  H   GLU A   9       7.359   6.247   5.462  1.00  0.66           H  
ATOM    137  HA  GLU A   9       9.751   7.575   6.330  1.00  0.66           H  
ATOM    138 1HB  GLU A   9       7.490   8.410   4.535  1.00  0.66           H  
ATOM    139 2HB  GLU A   9       8.852   9.475   4.880  1.00  0.66           H  
ATOM    140 1HG  GLU A   9       9.106   6.654   3.765  1.00  0.66           H  
ATOM    141 2HG  GLU A   9       9.094   8.115   2.773  1.00  0.66           H  
ATOM    142  N   ASP A  10       6.993   8.747   7.706  1.00  0.66           N  
ATOM    143  CA  ASP A  10       6.606   9.606   8.820  1.00  0.66           C  
ATOM    144  C   ASP A  10       7.283   9.147  10.102  1.00  0.66           C  
ATOM    145  O   ASP A  10       7.794   9.963  10.871  1.00  0.66           O  
ATOM    146  CB  ASP A  10       5.090   9.599   9.046  1.00  0.66           C  
ATOM    147  CG  ASP A  10       4.267  10.378   8.002  1.00  0.66           C  
ATOM    148  OD1 ASP A  10       4.832  11.138   7.249  1.00  0.66           O  
ATOM    149  OD2 ASP A  10       3.065  10.210   7.990  1.00  0.66           O  
ATOM    150  H   ASP A  10       6.299   8.206   7.187  1.00  0.66           H  
ATOM    151  HA  ASP A  10       6.929  10.624   8.604  1.00  0.66           H  
ATOM    152 1HB  ASP A  10       4.745   8.560   9.040  1.00  0.66           H  
ATOM    153 2HB  ASP A  10       4.873  10.003  10.033  1.00  0.66           H  
ATOM    154  N   LEU A  11       7.338   7.835  10.309  1.00  0.66           N  
ATOM    155  CA  LEU A  11       7.934   7.306  11.519  1.00  0.66           C  
ATOM    156  C   LEU A  11       9.428   7.550  11.559  1.00  0.66           C  
ATOM    157  O   LEU A  11       9.956   7.925  12.606  1.00  0.66           O  
ATOM    158  CB  LEU A  11       7.620   5.832  11.605  1.00  0.66           C  
ATOM    159  CG  LEU A  11       6.138   5.552  11.820  1.00  0.66           C  
ATOM    160  CD1 LEU A  11       5.908   4.172  11.663  1.00  0.66           C  
ATOM    161  CD2 LEU A  11       5.728   5.963  13.165  1.00  0.66           C  
ATOM    162  H   LEU A  11       6.917   7.195   9.629  1.00  0.66           H  
ATOM    163  HA  LEU A  11       7.482   7.805  12.370  1.00  0.66           H  
ATOM    164 1HB  LEU A  11       7.928   5.349  10.672  1.00  0.66           H  
ATOM    165 2HB  LEU A  11       8.178   5.396  12.432  1.00  0.66           H  
ATOM    166  HG  LEU A  11       5.557   6.086  11.075  1.00  0.66           H  
ATOM    167 1HD1 LEU A  11       4.853   3.965  11.790  1.00  0.66           H  
ATOM    168 2HD1 LEU A  11       6.219   3.922  10.663  1.00  0.66           H  
ATOM    169 3HD1 LEU A  11       6.484   3.619  12.392  1.00  0.66           H  
ATOM    170 1HD2 LEU A  11       4.669   5.744  13.315  1.00  0.66           H  
ATOM    171 2HD2 LEU A  11       6.311   5.407  13.853  1.00  0.66           H  
ATOM    172 3HD2 LEU A  11       5.901   7.025  13.298  1.00  0.66           H  
ATOM    173  N   ARG A  12      10.096   7.397  10.406  1.00  0.67           N  
ATOM    174  CA  ARG A  12      11.535   7.605  10.294  1.00  0.67           C  
ATOM    175  C   ARG A  12      11.897   9.051  10.613  1.00  0.67           C  
ATOM    176  O   ARG A  12      12.912   9.318  11.257  1.00  0.67           O  
ATOM    177  CB  ARG A  12      12.013   7.213   8.902  1.00  0.67           C  
ATOM    178  CG  ARG A  12      12.016   5.692   8.642  1.00  0.67           C  
ATOM    179  CD  ARG A  12      12.229   5.358   7.198  1.00  0.67           C  
ATOM    180  NE  ARG A  12      12.230   3.920   6.981  1.00  0.67           N  
ATOM    181  CZ  ARG A  12      12.074   3.293   5.800  1.00  0.67           C  
ATOM    182  NH1 ARG A  12      11.874   3.941   4.663  1.00  0.67           N  
ATOM    183  NH2 ARG A  12      12.121   1.987   5.821  1.00  0.67           N  
ATOM    184  H   ARG A  12       9.587   7.086   9.578  1.00  0.67           H  
ATOM    185  HA  ARG A  12      12.032   6.952  11.007  1.00  0.67           H  
ATOM    186 1HB  ARG A  12      11.364   7.675   8.157  1.00  0.67           H  
ATOM    187 2HB  ARG A  12      13.020   7.589   8.736  1.00  0.67           H  
ATOM    188 1HG  ARG A  12      12.833   5.240   9.206  1.00  0.67           H  
ATOM    189 2HG  ARG A  12      11.085   5.254   8.973  1.00  0.67           H  
ATOM    190 1HD  ARG A  12      11.424   5.789   6.602  1.00  0.67           H  
ATOM    191 2HD  ARG A  12      13.182   5.758   6.858  1.00  0.67           H  
ATOM    192  HE  ARG A  12      12.369   3.300   7.792  1.00  0.67           H  
ATOM    193 1HH1 ARG A  12      11.817   4.971   4.633  1.00  0.67           H  
ATOM    194 2HH1 ARG A  12      11.761   3.424   3.808  1.00  0.67           H  
ATOM    195 1HH2 ARG A  12      12.266   1.546   6.738  1.00  0.67           H  
ATOM    196 2HH2 ARG A  12      12.008   1.445   4.978  1.00  0.67           H  
ATOM    197  N   GLU A  13      11.041   9.994  10.209  1.00  0.68           N  
ATOM    198  CA  GLU A  13      11.284  11.393  10.539  1.00  0.68           C  
ATOM    199  C   GLU A  13      11.087  11.615  12.045  1.00  0.68           C  
ATOM    200  O   GLU A  13      11.922  12.233  12.704  1.00  0.68           O  
ATOM    201  CB  GLU A  13      10.339  12.298   9.734  1.00  0.68           C  
ATOM    202  CG  GLU A  13      10.497  13.814   9.969  1.00  0.68           C  
ATOM    203  CD  GLU A  13      11.832  14.395   9.544  1.00  0.68           C  
ATOM    204  OE1 GLU A  13      12.528  13.784   8.773  1.00  0.68           O  
ATOM    205  OE2 GLU A  13      12.153  15.474  10.010  1.00  0.68           O  
ATOM    206  H   GLU A  13      10.229   9.739   9.643  1.00  0.68           H  
ATOM    207  HA  GLU A  13      12.314  11.639  10.285  1.00  0.68           H  
ATOM    208 1HB  GLU A  13      10.482  12.107   8.671  1.00  0.68           H  
ATOM    209 2HB  GLU A  13       9.307  12.031   9.969  1.00  0.68           H  
ATOM    210 1HG  GLU A  13       9.706  14.327   9.426  1.00  0.68           H  
ATOM    211 2HG  GLU A  13      10.349  14.009  11.032  1.00  0.68           H  
ATOM    212  N   ILE A  14      10.043  11.015  12.619  1.00  0.69           N  
ATOM    213  CA  ILE A  14       9.752  11.176  14.044  1.00  0.69           C  
ATOM    214  C   ILE A  14      10.875  10.682  14.946  1.00  0.69           C  
ATOM    215  O   ILE A  14      11.212  11.339  15.932  1.00  0.69           O  
ATOM    216  CB  ILE A  14       8.470  10.439  14.450  1.00  0.69           C  
ATOM    217  CG1 ILE A  14       7.226  11.124  13.841  1.00  0.69           C  
ATOM    218  CG2 ILE A  14       8.389  10.414  15.962  1.00  0.69           C  
ATOM    219  CD1 ILE A  14       5.943  10.287  13.924  1.00  0.69           C  
ATOM    220  H   ILE A  14       9.390  10.487  12.037  1.00  0.69           H  
ATOM    221  HA  ILE A  14       9.608  12.235  14.237  1.00  0.69           H  
ATOM    222  HB  ILE A  14       8.499   9.421  14.074  1.00  0.69           H  
ATOM    223 1HG1 ILE A  14       7.053  12.059  14.374  1.00  0.69           H  
ATOM    224 2HG1 ILE A  14       7.427  11.360  12.802  1.00  0.69           H  
ATOM    225 1HG2 ILE A  14       7.501   9.888  16.266  1.00  0.69           H  
ATOM    226 2HG2 ILE A  14       9.263   9.909  16.367  1.00  0.69           H  
ATOM    227 3HG2 ILE A  14       8.355  11.437  16.335  1.00  0.69           H  
ATOM    228 1HD1 ILE A  14       5.120  10.846  13.481  1.00  0.69           H  
ATOM    229 2HD1 ILE A  14       6.082   9.366  13.378  1.00  0.69           H  
ATOM    230 3HD1 ILE A  14       5.714  10.064  14.961  1.00  0.69           H  
ATOM    231  N   ILE A  15      11.461   9.541  14.604  1.00  0.72           N  
ATOM    232  CA  ILE A  15      12.511   8.956  15.426  1.00  0.72           C  
ATOM    233  C   ILE A  15      13.913   9.373  15.021  1.00  0.72           C  
ATOM    234  O   ILE A  15      14.883   8.773  15.501  1.00  0.72           O  
ATOM    235  CB  ILE A  15      12.527   7.428  15.321  1.00  0.72           C  
ATOM    236  CG1 ILE A  15      12.897   7.035  13.909  1.00  0.72           C  
ATOM    237  CG2 ILE A  15      11.193   6.854  15.715  1.00  0.72           C  
ATOM    238  CD1 ILE A  15      13.202   5.602  13.735  1.00  0.72           C  
ATOM    239  H   ILE A  15      11.128   9.046  13.774  1.00  0.72           H  
ATOM    240  HA  ILE A  15      12.346   9.254  16.460  1.00  0.72           H  
ATOM    241  HB  ILE A  15      13.298   7.033  15.984  1.00  0.72           H  
ATOM    242 1HG1 ILE A  15      12.088   7.284  13.279  1.00  0.72           H  
ATOM    243 2HG1 ILE A  15      13.763   7.612  13.591  1.00  0.72           H  
ATOM    244 1HG2 ILE A  15      11.245   5.781  15.638  1.00  0.72           H  
ATOM    245 2HG2 ILE A  15      10.954   7.138  16.738  1.00  0.72           H  
ATOM    246 3HG2 ILE A  15      10.422   7.235  15.045  1.00  0.72           H  
ATOM    247 1HD1 ILE A  15      13.448   5.402  12.693  1.00  0.72           H  
ATOM    248 2HD1 ILE A  15      14.054   5.359  14.361  1.00  0.72           H  
ATOM    249 3HD1 ILE A  15      12.338   5.022  14.029  1.00  0.72           H  
ATOM    250  N   LYS A  16      14.062  10.344  14.126  1.00  0.74           N  
ATOM    251  CA  LYS A  16      15.414  10.659  13.722  1.00  0.74           C  
ATOM    252  C   LYS A  16      16.214  11.054  14.948  1.00  0.74           C  
ATOM    253  O   LYS A  16      15.739  11.792  15.810  1.00  0.74           O  
ATOM    254  CB  LYS A  16      15.430  11.771  12.676  1.00  0.74           C  
ATOM    255  CG  LYS A  16      15.012  13.141  13.184  1.00  0.74           C  
ATOM    256  CD  LYS A  16      14.943  14.138  12.033  1.00  0.74           C  
ATOM    257  CE  LYS A  16      14.544  15.525  12.500  1.00  0.74           C  
ATOM    258  NZ  LYS A  16      14.413  16.468  11.354  1.00  0.74           N  
ATOM    259  H   LYS A  16      13.267  10.853  13.732  1.00  0.74           H  
ATOM    260  HA  LYS A  16      15.868   9.768  13.289  1.00  0.74           H  
ATOM    261 1HB  LYS A  16      16.426  11.856  12.248  1.00  0.74           H  
ATOM    262 2HB  LYS A  16      14.741  11.506  11.867  1.00  0.74           H  
ATOM    263 1HG  LYS A  16      14.037  13.074  13.665  1.00  0.74           H  
ATOM    264 2HG  LYS A  16      15.735  13.489  13.919  1.00  0.74           H  
ATOM    265 1HD  LYS A  16      15.907  14.190  11.532  1.00  0.74           H  
ATOM    266 2HD  LYS A  16      14.195  13.789  11.311  1.00  0.74           H  
ATOM    267 1HE  LYS A  16      13.589  15.468  13.022  1.00  0.74           H  
ATOM    268 2HE  LYS A  16      15.302  15.903  13.184  1.00  0.74           H  
ATOM    269 1HZ  LYS A  16      14.141  17.376  11.684  1.00  0.74           H  
ATOM    270 2HZ  LYS A  16      15.281  16.534  10.854  1.00  0.74           H  
ATOM    271 3HZ  LYS A  16      13.678  16.102  10.729  1.00  0.74           H  
ATOM    272  N   GLY A  17      17.443  10.568  15.024  1.00  0.75           N  
ATOM    273  CA  GLY A  17      18.316  10.888  16.142  1.00  0.75           C  
ATOM    274  C   GLY A  17      18.247   9.889  17.307  1.00  0.75           C  
ATOM    275  O   GLY A  17      19.085   9.958  18.205  1.00  0.75           O  
ATOM    276  H   GLY A  17      17.779   9.957  14.294  1.00  0.75           H  
ATOM    277 1HA  GLY A  17      19.343  10.942  15.781  1.00  0.75           H  
ATOM    278 2HA  GLY A  17      18.067  11.882  16.511  1.00  0.75           H  
ATOM    279  N   VAL A  18      17.285   8.953  17.299  1.00  0.76           N  
ATOM    280  CA  VAL A  18      17.200   7.989  18.401  1.00  0.76           C  
ATOM    281  C   VAL A  18      18.092   6.761  18.115  1.00  0.76           C  
ATOM    282  O   VAL A  18      17.840   6.030  17.148  1.00  0.76           O  
ATOM    283  CB  VAL A  18      15.761   7.504  18.608  1.00  0.76           C  
ATOM    284  CG1 VAL A  18      15.740   6.483  19.728  1.00  0.76           C  
ATOM    285  CG2 VAL A  18      14.840   8.680  18.920  1.00  0.76           C  
ATOM    286  H   VAL A  18      16.591   8.932  16.552  1.00  0.76           H  
ATOM    287  HA  VAL A  18      17.478   8.498  19.309  1.00  0.76           H  
ATOM    288  HB  VAL A  18      15.417   7.010  17.696  1.00  0.76           H  
ATOM    289 1HG1 VAL A  18      14.735   6.114  19.873  1.00  0.76           H  
ATOM    290 2HG1 VAL A  18      16.399   5.653  19.472  1.00  0.76           H  
ATOM    291 3HG1 VAL A  18      16.089   6.951  20.644  1.00  0.76           H  
ATOM    292 1HG2 VAL A  18      13.818   8.327  19.056  1.00  0.76           H  
ATOM    293 2HG2 VAL A  18      15.177   9.173  19.830  1.00  0.76           H  
ATOM    294 3HG2 VAL A  18      14.868   9.391  18.090  1.00  0.76           H  
ATOM    295  N   PRO A  19      19.125   6.488  18.936  1.00  0.76           N  
ATOM    296  CA  PRO A  19      20.079   5.428  18.714  1.00  0.76           C  
ATOM    297  C   PRO A  19      19.402   4.081  18.620  1.00  0.76           C  
ATOM    298  O   PRO A  19      18.417   3.813  19.312  1.00  0.76           O  
ATOM    299  CB  PRO A  19      20.973   5.499  19.957  1.00  0.76           C  
ATOM    300  CG  PRO A  19      20.838   6.910  20.454  1.00  0.76           C  
ATOM    301  CD  PRO A  19      19.406   7.291  20.160  1.00  0.76           C  
ATOM    302  HA  PRO A  19      20.653   5.642  17.799  1.00  0.76           H  
ATOM    303 1HB  PRO A  19      20.690   4.748  20.679  1.00  0.76           H  
ATOM    304 2HB  PRO A  19      22.007   5.259  19.670  1.00  0.76           H  
ATOM    305 1HG  PRO A  19      21.072   6.955  21.527  1.00  0.76           H  
ATOM    306 2HG  PRO A  19      21.559   7.563  19.941  1.00  0.76           H  
ATOM    307 1HD  PRO A  19      18.732   7.017  20.983  1.00  0.76           H  
ATOM    308 2HD  PRO A  19      19.435   8.359  19.971  1.00  0.76           H  
ATOM    309  N   ASP A  20      19.930   3.246  17.742  1.00  0.76           N  
ATOM    310  CA  ASP A  20      19.472   1.879  17.521  1.00  0.76           C  
ATOM    311  C   ASP A  20      18.024   1.713  17.054  1.00  0.76           C  
ATOM    312  O   ASP A  20      17.529   0.584  17.045  1.00  0.76           O  
ATOM    313  CB  ASP A  20      19.663   1.041  18.786  1.00  0.76           C  
ATOM    314  CG  ASP A  20      21.135   0.921  19.184  1.00  0.76           C  
ATOM    315  OD1 ASP A  20      21.972   1.240  18.371  1.00  0.76           O  
ATOM    316  OD2 ASP A  20      21.408   0.510  20.286  1.00  0.76           O  
ATOM    317  H   ASP A  20      20.718   3.567  17.199  1.00  0.76           H  
ATOM    318  HA  ASP A  20      20.108   1.450  16.745  1.00  0.76           H  
ATOM    319 1HB  ASP A  20      19.102   1.469  19.618  1.00  0.76           H  
ATOM    320 2HB  ASP A  20      19.267   0.042  18.616  1.00  0.76           H  
ATOM    321  N   VAL A  21      17.358   2.782  16.604  1.00  0.75           N  
ATOM    322  CA  VAL A  21      16.008   2.575  16.102  1.00  0.75           C  
ATOM    323  C   VAL A  21      15.960   2.909  14.620  1.00  0.75           C  
ATOM    324  O   VAL A  21      16.304   4.012  14.199  1.00  0.75           O  
ATOM    325  CB  VAL A  21      14.992   3.437  16.864  1.00  0.75           C  
ATOM    326  CG1 VAL A  21      13.565   3.173  16.345  1.00  0.75           C  
ATOM    327  CG2 VAL A  21      15.092   3.137  18.328  1.00  0.75           C  
ATOM    328  H   VAL A  21      17.753   3.726  16.654  1.00  0.75           H  
ATOM    329  HA  VAL A  21      15.731   1.531  16.231  1.00  0.75           H  
ATOM    330  HB  VAL A  21      15.218   4.493  16.685  1.00  0.75           H  
ATOM    331 1HG1 VAL A  21      12.864   3.807  16.880  1.00  0.75           H  
ATOM    332 2HG1 VAL A  21      13.508   3.375  15.297  1.00  0.75           H  
ATOM    333 3HG1 VAL A  21      13.311   2.127  16.514  1.00  0.75           H  
ATOM    334 1HG2 VAL A  21      14.394   3.731  18.879  1.00  0.75           H  
ATOM    335 2HG2 VAL A  21      14.878   2.109  18.468  1.00  0.75           H  
ATOM    336 3HG2 VAL A  21      16.091   3.346  18.677  1.00  0.75           H  
ATOM    337  N   HIS A  22      15.548   1.936  13.828  1.00  0.75           N  
ATOM    338  CA  HIS A  22      15.455   2.076  12.383  1.00  0.75           C  
ATOM    339  C   HIS A  22      14.241   1.304  11.917  1.00  0.75           C  
ATOM    340  O   HIS A  22      14.149   0.093  12.125  1.00  0.75           O  
ATOM    341  CB  HIS A  22      16.730   1.562  11.696  1.00  0.75           C  
ATOM    342  CG  HIS A  22      16.799   1.794  10.188  1.00  0.75           C  
ATOM    343  ND1 HIS A  22      17.783   1.222   9.398  1.00  0.75           N  
ATOM    344  CD2 HIS A  22      16.028   2.534   9.345  1.00  0.75           C  
ATOM    345  CE1 HIS A  22      17.609   1.598   8.141  1.00  0.75           C  
ATOM    346  NE2 HIS A  22      16.557   2.391   8.083  1.00  0.75           N  
ATOM    347  H   HIS A  22      15.289   1.054  14.248  1.00  0.75           H  
ATOM    348  HA  HIS A  22      15.314   3.123  12.114  1.00  0.75           H  
ATOM    349 1HB  HIS A  22      17.597   2.045  12.148  1.00  0.75           H  
ATOM    350 2HB  HIS A  22      16.826   0.493  11.876  1.00  0.75           H  
ATOM    351  HD2 HIS A  22      15.158   3.131   9.608  1.00  0.75           H  
ATOM    352  HE1 HIS A  22      18.232   1.302   7.297  1.00  0.75           H  
ATOM    353  HE2 HIS A  22      16.193   2.827   7.248  1.00  0.75           H  
ATOM    354  N   VAL A  23      13.290   1.998  11.324  1.00  0.76           N  
ATOM    355  CA  VAL A  23      12.072   1.336  10.914  1.00  0.76           C  
ATOM    356  C   VAL A  23      12.281   0.772   9.517  1.00  0.76           C  
ATOM    357  O   VAL A  23      12.465   1.539   8.562  1.00  0.76           O  
ATOM    358  CB  VAL A  23      10.933   2.351  10.854  1.00  0.76           C  
ATOM    359  CG1 VAL A  23       9.660   1.655  10.470  1.00  0.76           C  
ATOM    360  CG2 VAL A  23      10.841   3.071  12.123  1.00  0.76           C  
ATOM    361  H   VAL A  23      13.411   2.988  11.174  1.00  0.76           H  
ATOM    362  HA  VAL A  23      11.837   0.529  11.610  1.00  0.76           H  
ATOM    363  HB  VAL A  23      11.141   3.060  10.060  1.00  0.76           H  
ATOM    364 1HG1 VAL A  23       8.856   2.390  10.382  1.00  0.76           H  
ATOM    365 2HG1 VAL A  23       9.816   1.158   9.533  1.00  0.76           H  
ATOM    366 3HG1 VAL A  23       9.401   0.915  11.229  1.00  0.76           H  
ATOM    367 1HG2 VAL A  23      10.039   3.810  12.080  1.00  0.76           H  
ATOM    368 2HG2 VAL A  23      10.651   2.362  12.888  1.00  0.76           H  
ATOM    369 3HG2 VAL A  23      11.779   3.563  12.312  1.00  0.76           H  
ATOM    370  N   THR A  24      12.276  -0.557   9.387  1.00  0.78           N  
ATOM    371  CA  THR A  24      12.562  -1.157   8.082  1.00  0.78           C  
ATOM    372  C   THR A  24      11.436  -2.053   7.575  1.00  0.78           C  
ATOM    373  O   THR A  24      11.256  -2.227   6.370  1.00  0.78           O  
ATOM    374  CB  THR A  24      13.870  -1.967   8.158  1.00  0.78           C  
ATOM    375  OG1 THR A  24      13.734  -3.018   9.126  1.00  0.78           O  
ATOM    376  CG2 THR A  24      15.025  -1.060   8.574  1.00  0.78           C  
ATOM    377  H   THR A  24      12.107  -1.151  10.200  1.00  0.78           H  
ATOM    378  HA  THR A  24      12.702  -0.363   7.357  1.00  0.78           H  
ATOM    379  HB  THR A  24      14.080  -2.402   7.182  1.00  0.78           H  
ATOM    380  HG1 THR A  24      13.610  -2.631  10.004  1.00  0.78           H  
ATOM    381 1HG2 THR A  24      15.947  -1.636   8.623  1.00  0.78           H  
ATOM    382 2HG2 THR A  24      15.136  -0.261   7.845  1.00  0.78           H  
ATOM    383 3HG2 THR A  24      14.824  -0.631   9.552  1.00  0.78           H  
ATOM    384  N   ASN A  25      10.674  -2.591   8.506  1.00  0.80           N  
ATOM    385  CA  ASN A  25       9.579  -3.519   8.241  1.00  0.80           C  
ATOM    386  C   ASN A  25       8.671  -3.495   9.430  1.00  0.80           C  
ATOM    387  O   ASN A  25       9.094  -3.866  10.512  1.00  0.80           O  
ATOM    388  CB  ASN A  25      10.106  -4.910   7.956  1.00  0.80           C  
ATOM    389  CG  ASN A  25       9.015  -5.915   7.686  1.00  0.80           C  
ATOM    390  OD1 ASN A  25       8.395  -6.440   8.642  1.00  0.80           O  
ATOM    391  ND2 ASN A  25       8.768  -6.197   6.428  1.00  0.80           N  
ATOM    392  H   ASN A  25      10.905  -2.395   9.478  1.00  0.80           H  
ATOM    393  HA  ASN A  25       9.010  -3.167   7.379  1.00  0.80           H  
ATOM    394 1HB  ASN A  25      10.764  -4.872   7.086  1.00  0.80           H  
ATOM    395 2HB  ASN A  25      10.703  -5.246   8.795  1.00  0.80           H  
ATOM    396 1HD2 ASN A  25       8.052  -6.856   6.191  1.00  0.80           H  
ATOM    397 2HD2 ASN A  25       9.294  -5.749   5.702  1.00  0.80           H  
ATOM    398  N   PHE A  26       7.431  -3.091   9.252  1.00  0.81           N  
ATOM    399  CA  PHE A  26       6.585  -2.897  10.416  1.00  0.81           C  
ATOM    400  C   PHE A  26       6.362  -4.115  11.300  1.00  0.81           C  
ATOM    401  O   PHE A  26       6.495  -4.016  12.525  1.00  0.81           O  
ATOM    402  CB  PHE A  26       5.256  -2.370   9.934  1.00  0.81           C  
ATOM    403  CG  PHE A  26       5.364  -0.994   9.582  1.00  0.81           C  
ATOM    404  CD1 PHE A  26       4.957  -0.516   8.372  1.00  0.81           C  
ATOM    405  CD2 PHE A  26       5.926  -0.156  10.470  1.00  0.81           C  
ATOM    406  CE1 PHE A  26       5.085   0.815   8.088  1.00  0.81           C  
ATOM    407  CE2 PHE A  26       6.067   1.127  10.192  1.00  0.81           C  
ATOM    408  CZ  PHE A  26       5.636   1.627   9.004  1.00  0.81           C  
ATOM    409  H   PHE A  26       7.094  -2.852   8.329  1.00  0.81           H  
ATOM    410  HA  PHE A  26       7.051  -2.128  11.030  1.00  0.81           H  
ATOM    411 1HB  PHE A  26       4.919  -2.932   9.059  1.00  0.81           H  
ATOM    412 2HB  PHE A  26       4.513  -2.467  10.689  1.00  0.81           H  
ATOM    413  HD1 PHE A  26       4.523  -1.201   7.649  1.00  0.81           H  
ATOM    414  HD2 PHE A  26       6.269  -0.545  11.430  1.00  0.81           H  
ATOM    415  HE1 PHE A  26       4.756   1.228   7.135  1.00  0.81           H  
ATOM    416  HE2 PHE A  26       6.528   1.753  10.924  1.00  0.81           H  
ATOM    417  HZ  PHE A  26       5.748   2.668   8.787  1.00  0.81           H  
ATOM    418  N   THR A  27       6.139  -5.282  10.713  1.00  0.80           N  
ATOM    419  CA  THR A  27       5.975  -6.467  11.542  1.00  0.80           C  
ATOM    420  C   THR A  27       7.249  -6.805  12.318  1.00  0.80           C  
ATOM    421  O   THR A  27       7.198  -7.103  13.516  1.00  0.80           O  
ATOM    422  CB  THR A  27       5.540  -7.692  10.713  1.00  0.80           C  
ATOM    423  OG1 THR A  27       4.220  -7.488  10.157  1.00  0.80           O  
ATOM    424  CG2 THR A  27       5.517  -8.881  11.560  1.00  0.80           C  
ATOM    425  H   THR A  27       6.068  -5.346   9.708  1.00  0.80           H  
ATOM    426  HA  THR A  27       5.190  -6.266  12.269  1.00  0.80           H  
ATOM    427  HB  THR A  27       6.246  -7.836   9.898  1.00  0.80           H  
ATOM    428  HG1 THR A  27       3.548  -8.010  10.712  1.00  0.80           H  
ATOM    429 1HG2 THR A  27       5.208  -9.731  10.979  1.00  0.80           H  
ATOM    430 2HG2 THR A  27       6.505  -9.063  11.982  1.00  0.80           H  
ATOM    431 3HG2 THR A  27       4.805  -8.699  12.345  1.00  0.80           H  
ATOM    432  N   ARG A  28       8.397  -6.759  11.640  1.00  0.78           N  
ATOM    433  CA  ARG A  28       9.642  -7.148  12.287  1.00  0.78           C  
ATOM    434  C   ARG A  28      10.270  -6.067  13.179  1.00  0.78           C  
ATOM    435  O   ARG A  28      11.003  -6.396  14.121  1.00  0.78           O  
ATOM    436  CB  ARG A  28      10.653  -7.586  11.259  1.00  0.78           C  
ATOM    437  CG  ARG A  28      10.300  -8.875  10.535  1.00  0.78           C  
ATOM    438  CD  ARG A  28      11.302  -9.210   9.487  1.00  0.78           C  
ATOM    439  NE  ARG A  28      10.968 -10.444   8.794  1.00  0.78           N  
ATOM    440  CZ  ARG A  28      11.662 -10.959   7.759  1.00  0.78           C  
ATOM    441  NH1 ARG A  28      12.731 -10.341   7.305  1.00  0.78           N  
ATOM    442  NH2 ARG A  28      11.265 -12.089   7.201  1.00  0.78           N  
ATOM    443  H   ARG A  28       8.399  -6.488  10.653  1.00  0.78           H  
ATOM    444  HA  ARG A  28       9.414  -8.011  12.900  1.00  0.78           H  
ATOM    445 1HB  ARG A  28      10.762  -6.808  10.514  1.00  0.78           H  
ATOM    446 2HB  ARG A  28      11.621  -7.722  11.736  1.00  0.78           H  
ATOM    447 1HG  ARG A  28      10.254  -9.697  11.250  1.00  0.78           H  
ATOM    448 2HG  ARG A  28       9.326  -8.757  10.053  1.00  0.78           H  
ATOM    449 1HD  ARG A  28      11.333  -8.403   8.752  1.00  0.78           H  
ATOM    450 2HD  ARG A  28      12.285  -9.326   9.941  1.00  0.78           H  
ATOM    451  HE  ARG A  28      10.153 -10.951   9.109  1.00  0.78           H  
ATOM    452 1HH1 ARG A  28      13.036  -9.479   7.731  1.00  0.78           H  
ATOM    453 2HH1 ARG A  28      13.248 -10.731   6.530  1.00  0.78           H  
ATOM    454 1HH2 ARG A  28      10.444 -12.564   7.550  1.00  0.78           H  
ATOM    455 2HH2 ARG A  28      11.781 -12.479   6.426  1.00  0.78           H  
ATOM    456  N   SER A  29      10.030  -4.789  12.852  1.00  0.75           N  
ATOM    457  CA  SER A  29      10.606  -3.657  13.572  1.00  0.75           C  
ATOM    458  C   SER A  29       9.774  -3.282  14.809  1.00  0.75           C  
ATOM    459  O   SER A  29      10.335  -3.082  15.895  1.00  0.75           O  
ATOM    460  CB  SER A  29      10.694  -2.417  12.644  1.00  0.75           C  
ATOM    461  OG  SER A  29      11.581  -2.627  11.523  1.00  0.75           O  
ATOM    462  H   SER A  29       9.433  -4.594  12.064  1.00  0.75           H  
ATOM    463  HA  SER A  29      11.609  -3.931  13.902  1.00  0.75           H  
ATOM    464 1HB  SER A  29       9.695  -2.186  12.277  1.00  0.75           H  
ATOM    465 2HB  SER A  29      11.031  -1.553  13.217  1.00  0.75           H  
ATOM    466  HG  SER A  29      11.491  -3.570  11.305  1.00  0.75           H  
ATOM    467  N   LEU A  30       8.435  -3.194  14.667  1.00  0.71           N  
ATOM    468  CA  LEU A  30       7.611  -2.729  15.783  1.00  0.71           C  
ATOM    469  C   LEU A  30       7.667  -3.663  16.980  1.00  0.71           C  
ATOM    470  O   LEU A  30       7.608  -3.222  18.129  1.00  0.71           O  
ATOM    471  CB  LEU A  30       6.133  -2.577  15.418  1.00  0.71           C  
ATOM    472  CG  LEU A  30       5.351  -1.778  16.488  1.00  0.71           C  
ATOM    473  CD1 LEU A  30       5.946  -0.478  16.486  1.00  0.71           C  
ATOM    474  CD2 LEU A  30       3.867  -1.676  16.219  1.00  0.71           C  
ATOM    475  H   LEU A  30       7.973  -3.417  13.784  1.00  0.71           H  
ATOM    476  HA  LEU A  30       7.990  -1.758  16.092  1.00  0.71           H  
ATOM    477 1HB  LEU A  30       6.050  -2.061  14.459  1.00  0.71           H  
ATOM    478 2HB  LEU A  30       5.683  -3.569  15.318  1.00  0.71           H  
ATOM    479  HG  LEU A  30       5.498  -2.226  17.465  1.00  0.71           H  
ATOM    480 1HD1 LEU A  30       5.480   0.125  17.177  1.00  0.71           H  
ATOM    481 2HD1 LEU A  30       6.991  -0.559  16.711  1.00  0.71           H  
ATOM    482 3HD1 LEU A  30       5.806  -0.068  15.505  1.00  0.71           H  
ATOM    483 1HD2 LEU A  30       3.403  -1.076  17.001  1.00  0.71           H  
ATOM    484 2HD2 LEU A  30       3.705  -1.198  15.259  1.00  0.71           H  
ATOM    485 3HD2 LEU A  30       3.430  -2.666  16.225  1.00  0.71           H  
ATOM    486  N   ARG A  31       7.801  -4.957  16.710  1.00  0.67           N  
ATOM    487  CA  ARG A  31       7.780  -5.993  17.735  1.00  0.67           C  
ATOM    488  C   ARG A  31       8.880  -5.900  18.784  1.00  0.67           C  
ATOM    489  O   ARG A  31       8.828  -6.603  19.793  1.00  0.67           O  
ATOM    490  CB  ARG A  31       7.826  -7.367  17.112  1.00  0.67           C  
ATOM    491  CG  ARG A  31       9.084  -7.650  16.430  1.00  0.67           C  
ATOM    492  CD  ARG A  31       9.097  -8.970  15.793  1.00  0.67           C  
ATOM    493  NE  ARG A  31      10.332  -9.165  15.065  1.00  0.67           N  
ATOM    494  CZ  ARG A  31      10.733 -10.331  14.545  1.00  0.67           C  
ATOM    495  NH1 ARG A  31       9.990 -11.406  14.712  1.00  0.67           N  
ATOM    496  NH2 ARG A  31      11.866 -10.394  13.867  1.00  0.67           N  
ATOM    497  H   ARG A  31       7.885  -5.241  15.742  1.00  0.67           H  
ATOM    498  HA  ARG A  31       6.846  -5.899  18.252  1.00  0.67           H  
ATOM    499 1HB  ARG A  31       7.677  -8.126  17.878  1.00  0.67           H  
ATOM    500 2HB  ARG A  31       7.017  -7.470  16.384  1.00  0.67           H  
ATOM    501 1HG  ARG A  31       9.201  -6.901  15.669  1.00  0.67           H  
ATOM    502 2HG  ARG A  31       9.917  -7.591  17.130  1.00  0.67           H  
ATOM    503 1HD  ARG A  31       9.005  -9.753  16.547  1.00  0.67           H  
ATOM    504 2HD  ARG A  31       8.265  -9.040  15.089  1.00  0.67           H  
ATOM    505  HE  ARG A  31      10.903  -8.321  14.890  1.00  0.67           H  
ATOM    506 1HH1 ARG A  31       9.119 -11.334  15.232  1.00  0.67           H  
ATOM    507 2HH1 ARG A  31      10.272 -12.293  14.321  1.00  0.67           H  
ATOM    508 1HH2 ARG A  31      12.429  -9.561  13.748  1.00  0.67           H  
ATOM    509 2HH2 ARG A  31      12.168 -11.272  13.475  1.00  0.67           H  
ATOM    510  N   ASN A  32       9.908  -5.082  18.554  1.00  0.65           N  
ATOM    511  CA  ASN A  32      10.954  -4.982  19.559  1.00  0.65           C  
ATOM    512  C   ASN A  32      10.588  -3.951  20.620  1.00  0.65           C  
ATOM    513  O   ASN A  32      11.247  -3.850  21.656  1.00  0.65           O  
ATOM    514  CB  ASN A  32      12.276  -4.607  18.932  1.00  0.65           C  
ATOM    515  CG  ASN A  32      12.856  -5.674  18.044  1.00  0.65           C  
ATOM    516  OD1 ASN A  32      13.358  -6.704  18.503  1.00  0.65           O  
ATOM    517  ND2 ASN A  32      12.788  -5.442  16.761  1.00  0.65           N  
ATOM    518  H   ASN A  32       9.954  -4.514  17.703  1.00  0.65           H  
ATOM    519  HA  ASN A  32      11.047  -5.938  20.052  1.00  0.65           H  
ATOM    520 1HB  ASN A  32      12.159  -3.687  18.352  1.00  0.65           H  
ATOM    521 2HB  ASN A  32      12.994  -4.410  19.724  1.00  0.65           H  
ATOM    522 1HD2 ASN A  32      13.143  -6.109  16.104  1.00  0.65           H  
ATOM    523 2HD2 ASN A  32      12.360  -4.596  16.425  1.00  0.65           H  
ATOM    524  N   GLY A  33       9.633  -3.077  20.294  1.00  0.63           N  
ATOM    525  CA  GLY A  33       9.169  -2.016  21.187  1.00  0.63           C  
ATOM    526  C   GLY A  33      10.084  -0.815  21.210  1.00  0.63           C  
ATOM    527  O   GLY A  33       9.750   0.227  21.776  1.00  0.63           O  
ATOM    528  H   GLY A  33       9.121  -3.204  19.419  1.00  0.63           H  
ATOM    529 1HA  GLY A  33       8.190  -1.685  20.848  1.00  0.63           H  
ATOM    530 2HA  GLY A  33       9.044  -2.413  22.191  1.00  0.63           H  
ATOM    531  N   LEU A  34      11.207  -0.924  20.519  1.00  0.61           N  
ATOM    532  CA  LEU A  34      12.183   0.136  20.475  1.00  0.61           C  
ATOM    533  C   LEU A  34      11.566   1.333  19.788  1.00  0.61           C  
ATOM    534  O   LEU A  34      11.747   2.480  20.195  1.00  0.61           O  
ATOM    535  CB  LEU A  34      13.374  -0.317  19.653  1.00  0.61           C  
ATOM    536  CG  LEU A  34      14.227  -1.437  20.170  1.00  0.61           C  
ATOM    537  CD1 LEU A  34      15.229  -1.780  19.091  1.00  0.61           C  
ATOM    538  CD2 LEU A  34      14.891  -1.024  21.415  1.00  0.61           C  
ATOM    539  H   LEU A  34      11.403  -1.798  20.058  1.00  0.61           H  
ATOM    540  HA  LEU A  34      12.477   0.402  21.489  1.00  0.61           H  
ATOM    541 1HB  LEU A  34      13.034  -0.589  18.656  1.00  0.61           H  
ATOM    542 2HB  LEU A  34      14.024   0.516  19.567  1.00  0.61           H  
ATOM    543  HG  LEU A  34      13.618  -2.309  20.371  1.00  0.61           H  
ATOM    544 1HD1 LEU A  34      15.853  -2.577  19.420  1.00  0.61           H  
ATOM    545 2HD1 LEU A  34      14.699  -2.086  18.188  1.00  0.61           H  
ATOM    546 3HD1 LEU A  34      15.849  -0.905  18.871  1.00  0.61           H  
ATOM    547 1HD2 LEU A  34      15.513  -1.806  21.796  1.00  0.61           H  
ATOM    548 2HD2 LEU A  34      15.505  -0.144  21.226  1.00  0.61           H  
ATOM    549 3HD2 LEU A  34      14.127  -0.798  22.133  1.00  0.61           H  
ATOM    550  N   LEU A  35      10.795   1.026  18.745  1.00  0.61           N  
ATOM    551  CA  LEU A  35      10.108   2.018  17.951  1.00  0.61           C  
ATOM    552  C   LEU A  35       9.028   2.707  18.748  1.00  0.61           C  
ATOM    553  O   LEU A  35       8.960   3.928  18.751  1.00  0.61           O  
ATOM    554  CB  LEU A  35       9.544   1.389  16.663  1.00  0.61           C  
ATOM    555  CG  LEU A  35       8.707   2.348  15.780  1.00  0.61           C  
ATOM    556  CD1 LEU A  35       9.554   3.544  15.435  1.00  0.61           C  
ATOM    557  CD2 LEU A  35       8.255   1.618  14.494  1.00  0.61           C  
ATOM    558  H   LEU A  35      10.701   0.054  18.499  1.00  0.61           H  
ATOM    559  HA  LEU A  35      10.831   2.772  17.654  1.00  0.61           H  
ATOM    560 1HB  LEU A  35      10.373   1.019  16.063  1.00  0.61           H  
ATOM    561 2HB  LEU A  35       8.926   0.552  16.940  1.00  0.61           H  
ATOM    562  HG  LEU A  35       7.830   2.689  16.329  1.00  0.61           H  
ATOM    563 1HD1 LEU A  35       8.984   4.236  14.815  1.00  0.61           H  
ATOM    564 2HD1 LEU A  35       9.847   4.039  16.359  1.00  0.61           H  
ATOM    565 3HD1 LEU A  35      10.438   3.233  14.914  1.00  0.61           H  
ATOM    566 1HD2 LEU A  35       7.677   2.298  13.876  1.00  0.61           H  
ATOM    567 2HD2 LEU A  35       9.114   1.273  13.948  1.00  0.61           H  
ATOM    568 3HD2 LEU A  35       7.662   0.776  14.738  1.00  0.61           H  
ATOM    569  N   LEU A  36       8.187   1.958  19.449  1.00  0.61           N  
ATOM    570  CA  LEU A  36       7.113   2.630  20.161  1.00  0.61           C  
ATOM    571  C   LEU A  36       7.665   3.546  21.235  1.00  0.61           C  
ATOM    572  O   LEU A  36       7.195   4.676  21.408  1.00  0.61           O  
ATOM    573  CB  LEU A  36       6.183   1.613  20.796  1.00  0.61           C  
ATOM    574  CG  LEU A  36       5.438   0.842  19.853  1.00  0.61           C  
ATOM    575  CD1 LEU A  36       4.648  -0.212  20.546  1.00  0.61           C  
ATOM    576  CD2 LEU A  36       4.571   1.792  19.086  1.00  0.61           C  
ATOM    577  H   LEU A  36       8.280   0.954  19.469  1.00  0.61           H  
ATOM    578  HA  LEU A  36       6.553   3.233  19.453  1.00  0.61           H  
ATOM    579 1HB  LEU A  36       6.765   0.939  21.428  1.00  0.61           H  
ATOM    580 2HB  LEU A  36       5.471   2.153  21.399  1.00  0.61           H  
ATOM    581  HG  LEU A  36       6.129   0.338  19.203  1.00  0.61           H  
ATOM    582 1HD1 LEU A  36       4.117  -0.791  19.790  1.00  0.61           H  
ATOM    583 2HD1 LEU A  36       5.316  -0.858  21.094  1.00  0.61           H  
ATOM    584 3HD1 LEU A  36       3.939   0.248  21.236  1.00  0.61           H  
ATOM    585 1HD2 LEU A  36       3.986   1.267  18.340  1.00  0.61           H  
ATOM    586 2HD2 LEU A  36       3.913   2.285  19.793  1.00  0.61           H  
ATOM    587 3HD2 LEU A  36       5.188   2.523  18.597  1.00  0.61           H  
ATOM    588  N   LEU A  37       8.699   3.086  21.930  1.00  0.62           N  
ATOM    589  CA  LEU A  37       9.299   3.907  22.957  1.00  0.62           C  
ATOM    590  C   LEU A  37       9.957   5.136  22.343  1.00  0.62           C  
ATOM    591  O   LEU A  37       9.868   6.232  22.900  1.00  0.62           O  
ATOM    592  CB  LEU A  37      10.235   3.041  23.786  1.00  0.62           C  
ATOM    593  CG  LEU A  37       9.452   2.027  24.640  1.00  0.62           C  
ATOM    594  CD1 LEU A  37      10.332   1.060  25.272  1.00  0.62           C  
ATOM    595  CD2 LEU A  37       8.693   2.772  25.700  1.00  0.62           C  
ATOM    596  H   LEU A  37       9.066   2.147  21.761  1.00  0.62           H  
ATOM    597  HA  LEU A  37       8.512   4.251  23.619  1.00  0.62           H  
ATOM    598 1HB  LEU A  37      10.901   2.490  23.114  1.00  0.62           H  
ATOM    599 2HB  LEU A  37      10.824   3.669  24.435  1.00  0.62           H  
ATOM    600  HG  LEU A  37       8.772   1.479  24.002  1.00  0.62           H  
ATOM    601 1HD1 LEU A  37       9.738   0.383  25.855  1.00  0.62           H  
ATOM    602 2HD1 LEU A  37      10.858   0.515  24.503  1.00  0.62           H  
ATOM    603 3HD1 LEU A  37      11.014   1.559  25.909  1.00  0.62           H  
ATOM    604 1HD2 LEU A  37       8.136   2.065  26.288  1.00  0.62           H  
ATOM    605 2HD2 LEU A  37       9.384   3.305  26.335  1.00  0.62           H  
ATOM    606 3HD2 LEU A  37       8.021   3.470  25.241  1.00  0.62           H  
ATOM    607  N   ALA A  38      10.583   4.974  21.173  1.00  0.62           N  
ATOM    608  CA  ALA A  38      11.181   6.095  20.465  1.00  0.62           C  
ATOM    609  C   ALA A  38      10.133   7.125  20.029  1.00  0.62           C  
ATOM    610  O   ALA A  38      10.348   8.331  20.163  1.00  0.62           O  
ATOM    611  CB  ALA A  38      11.913   5.576  19.257  1.00  0.62           C  
ATOM    612  H   ALA A  38      10.673   4.046  20.761  1.00  0.62           H  
ATOM    613  HA  ALA A  38      11.886   6.582  21.135  1.00  0.62           H  
ATOM    614 1HB  ALA A  38      12.395   6.394  18.731  1.00  0.62           H  
ATOM    615 2HB  ALA A  38      12.649   4.868  19.586  1.00  0.62           H  
ATOM    616 3HB  ALA A  38      11.214   5.087  18.592  1.00  0.62           H  
ATOM    617  N   LEU A  39       8.975   6.648  19.548  1.00  0.64           N  
ATOM    618  CA  LEU A  39       7.902   7.533  19.088  1.00  0.64           C  
ATOM    619  C   LEU A  39       7.360   8.330  20.272  1.00  0.64           C  
ATOM    620  O   LEU A  39       7.019   9.513  20.157  1.00  0.64           O  
ATOM    621  CB  LEU A  39       6.785   6.705  18.438  1.00  0.64           C  
ATOM    622  CG  LEU A  39       7.163   5.998  17.118  1.00  0.64           C  
ATOM    623  CD1 LEU A  39       6.017   5.076  16.712  1.00  0.64           C  
ATOM    624  CD2 LEU A  39       7.508   7.014  16.059  1.00  0.64           C  
ATOM    625  H   LEU A  39       8.856   5.638  19.460  1.00  0.64           H  
ATOM    626  HA  LEU A  39       8.310   8.223  18.353  1.00  0.64           H  
ATOM    627 1HB  LEU A  39       6.477   5.934  19.145  1.00  0.64           H  
ATOM    628 2HB  LEU A  39       5.934   7.356  18.245  1.00  0.64           H  
ATOM    629  HG  LEU A  39       8.021   5.404  17.279  1.00  0.64           H  
ATOM    630 1HD1 LEU A  39       6.280   4.533  15.822  1.00  0.64           H  
ATOM    631 2HD1 LEU A  39       5.842   4.375  17.504  1.00  0.64           H  
ATOM    632 3HD1 LEU A  39       5.114   5.658  16.536  1.00  0.64           H  
ATOM    633 1HD2 LEU A  39       7.809   6.515  15.146  1.00  0.64           H  
ATOM    634 2HD2 LEU A  39       6.647   7.649  15.862  1.00  0.64           H  
ATOM    635 3HD2 LEU A  39       8.334   7.613  16.419  1.00  0.64           H  
ATOM    636  N   LEU A  40       7.284   7.680  21.434  1.00  0.65           N  
ATOM    637  CA  LEU A  40       6.879   8.364  22.648  1.00  0.65           C  
ATOM    638  C   LEU A  40       7.913   9.392  23.074  1.00  0.65           C  
ATOM    639  O   LEU A  40       7.584  10.557  23.291  1.00  0.65           O  
ATOM    640  CB  LEU A  40       6.696   7.342  23.775  1.00  0.65           C  
ATOM    641  CG  LEU A  40       5.461   6.518  23.748  1.00  0.65           C  
ATOM    642  CD1 LEU A  40       5.591   5.347  24.691  1.00  0.65           C  
ATOM    643  CD2 LEU A  40       4.387   7.415  24.215  1.00  0.65           C  
ATOM    644  H   LEU A  40       7.519   6.686  21.472  1.00  0.65           H  
ATOM    645  HA  LEU A  40       5.936   8.876  22.461  1.00  0.65           H  
ATOM    646 1HB  LEU A  40       7.533   6.654  23.748  1.00  0.65           H  
ATOM    647 2HB  LEU A  40       6.723   7.869  24.729  1.00  0.65           H  
ATOM    648  HG  LEU A  40       5.251   6.140  22.745  1.00  0.65           H  
ATOM    649 1HD1 LEU A  40       4.684   4.770  24.708  1.00  0.65           H  
ATOM    650 2HD1 LEU A  40       6.392   4.724  24.348  1.00  0.65           H  
ATOM    651 3HD1 LEU A  40       5.808   5.706  25.677  1.00  0.65           H  
ATOM    652 1HD2 LEU A  40       3.480   6.891  24.258  1.00  0.65           H  
ATOM    653 2HD2 LEU A  40       4.629   7.782  25.202  1.00  0.65           H  
ATOM    654 3HD2 LEU A  40       4.310   8.249  23.536  1.00  0.65           H  
ATOM    655  N   ALA A  41       9.182   8.976  23.107  1.00  0.66           N  
ATOM    656  CA  ALA A  41      10.274   9.840  23.532  1.00  0.66           C  
ATOM    657  C   ALA A  41      10.401  11.065  22.646  1.00  0.66           C  
ATOM    658  O   ALA A  41      10.725  12.149  23.115  1.00  0.66           O  
ATOM    659  CB  ALA A  41      11.577   9.071  23.499  1.00  0.66           C  
ATOM    660  H   ALA A  41       9.395   8.008  22.882  1.00  0.66           H  
ATOM    661  HA  ALA A  41      10.069  10.163  24.548  1.00  0.66           H  
ATOM    662 1HB  ALA A  41      12.385   9.714  23.846  1.00  0.66           H  
ATOM    663 2HB  ALA A  41      11.497   8.199  24.150  1.00  0.66           H  
ATOM    664 3HB  ALA A  41      11.778   8.747  22.480  1.00  0.66           H  
ATOM    665  N   ALA A  42      10.126  10.898  21.364  1.00  0.67           N  
ATOM    666  CA  ALA A  42      10.204  11.969  20.386  1.00  0.67           C  
ATOM    667  C   ALA A  42       9.266  13.129  20.696  1.00  0.67           C  
ATOM    668  O   ALA A  42       9.537  14.263  20.288  1.00  0.67           O  
ATOM    669  CB  ALA A  42       9.872  11.431  19.019  1.00  0.67           C  
ATOM    670  H   ALA A  42       9.894   9.965  21.030  1.00  0.67           H  
ATOM    671  HA  ALA A  42      11.223  12.345  20.384  1.00  0.67           H  
ATOM    672 1HB  ALA A  42       9.965  12.224  18.279  1.00  0.67           H  
ATOM    673 2HB  ALA A  42      10.557  10.619  18.767  1.00  0.67           H  
ATOM    674 3HB  ALA A  42       8.853  11.052  19.020  1.00  0.67           H  
ATOM    675  N   HIS A  43       8.135  12.856  21.343  1.00  0.67           N  
ATOM    676  CA  HIS A  43       7.163  13.904  21.611  1.00  0.67           C  
ATOM    677  C   HIS A  43       7.106  14.260  23.092  1.00  0.67           C  
ATOM    678  O   HIS A  43       6.879  15.416  23.460  1.00  0.67           O  
ATOM    679  CB  HIS A  43       5.785  13.460  21.133  1.00  0.67           C  
ATOM    680  CG  HIS A  43       5.699  13.215  19.658  1.00  0.67           C  
ATOM    681  ND1 HIS A  43       5.954  11.983  19.081  1.00  0.67           N  
ATOM    682  CD2 HIS A  43       5.392  14.049  18.643  1.00  0.67           C  
ATOM    683  CE1 HIS A  43       5.786  12.076  17.780  1.00  0.67           C  
ATOM    684  NE2 HIS A  43       5.449  13.319  17.484  1.00  0.67           N  
ATOM    685  H   HIS A  43       7.960  11.916  21.699  1.00  0.67           H  
ATOM    686  HA  HIS A  43       7.436  14.806  21.067  1.00  0.67           H  
ATOM    687 1HB  HIS A  43       5.521  12.530  21.643  1.00  0.67           H  
ATOM    688 2HB  HIS A  43       5.043  14.204  21.408  1.00  0.67           H  
ATOM    689  HD1 HIS A  43       6.240  11.117  19.550  1.00  0.67           H  
ATOM    690  HD2 HIS A  43       5.124  15.105  18.608  1.00  0.67           H  
ATOM    691  HE1 HIS A  43       5.912  11.212  17.158  1.00  0.67           H  
ATOM    692  N   HIS A  44       7.332  13.258  23.936  1.00  0.67           N  
ATOM    693  CA  HIS A  44       7.280  13.398  25.378  1.00  0.67           C  
ATOM    694  C   HIS A  44       8.469  12.700  26.064  1.00  0.67           C  
ATOM    695  O   HIS A  44       8.261  11.718  26.777  1.00  0.67           O  
ATOM    696  CB  HIS A  44       5.968  12.803  25.911  1.00  0.67           C  
ATOM    697  CG  HIS A  44       4.704  13.449  25.384  1.00  0.67           C  
ATOM    698  ND1 HIS A  44       4.147  13.125  24.165  1.00  0.67           N  
ATOM    699  CD2 HIS A  44       3.902  14.394  25.922  1.00  0.67           C  
ATOM    700  CE1 HIS A  44       3.058  13.853  23.973  1.00  0.67           C  
ATOM    701  NE2 HIS A  44       2.888  14.628  25.024  1.00  0.67           N  
ATOM    702  H   HIS A  44       7.531  12.337  23.568  1.00  0.67           H  
ATOM    703  HA  HIS A  44       7.305  14.453  25.644  1.00  0.67           H  
ATOM    704 1HB  HIS A  44       5.936  11.742  25.651  1.00  0.67           H  
ATOM    705 2HB  HIS A  44       5.958  12.875  26.993  1.00  0.67           H  
ATOM    706  HD2 HIS A  44       4.037  14.884  26.887  1.00  0.67           H  
ATOM    707  HE1 HIS A  44       2.407  13.819  23.100  1.00  0.67           H  
ATOM    708  HE2 HIS A  44       2.135  15.290  25.153  1.00  0.67           H  
ATOM    709  N   PRO A  45       9.725  13.192  25.912  1.00  0.68           N  
ATOM    710  CA  PRO A  45      10.956  12.589  26.429  1.00  0.68           C  
ATOM    711  C   PRO A  45      10.895  12.277  27.920  1.00  0.68           C  
ATOM    712  O   PRO A  45      11.469  11.295  28.392  1.00  0.68           O  
ATOM    713  CB  PRO A  45      11.984  13.705  26.208  1.00  0.68           C  
ATOM    714  CG  PRO A  45      11.471  14.487  25.042  1.00  0.68           C  
ATOM    715  CD  PRO A  45       9.960  14.477  25.198  1.00  0.68           C  
ATOM    716  HA  PRO A  45      11.213  11.697  25.847  1.00  0.68           H  
ATOM    717 1HB  PRO A  45      12.081  14.311  27.124  1.00  0.68           H  
ATOM    718 2HB  PRO A  45      12.973  13.262  26.014  1.00  0.68           H  
ATOM    719 1HG  PRO A  45      11.881  15.506  25.072  1.00  0.68           H  
ATOM    720 2HG  PRO A  45      11.815  14.047  24.101  1.00  0.68           H  
ATOM    721 1HD  PRO A  45       9.609  15.334  25.788  1.00  0.68           H  
ATOM    722 2HD  PRO A  45       9.564  14.469  24.196  1.00  0.68           H  
ATOM    723  N   ASP A  46      10.131  13.083  28.650  1.00  0.69           N  
ATOM    724  CA  ASP A  46       9.971  12.965  30.091  1.00  0.69           C  
ATOM    725  C   ASP A  46       9.314  11.656  30.527  1.00  0.69           C  
ATOM    726  O   ASP A  46       9.428  11.260  31.688  1.00  0.69           O  
ATOM    727  CB  ASP A  46       9.154  14.146  30.616  1.00  0.69           C  
ATOM    728  CG  ASP A  46       9.913  15.472  30.550  1.00  0.69           C  
ATOM    729  OD1 ASP A  46      11.102  15.456  30.328  1.00  0.69           O  
ATOM    730  OD2 ASP A  46       9.288  16.490  30.711  1.00  0.69           O  
ATOM    731  H   ASP A  46       9.662  13.849  28.193  1.00  0.69           H  
ATOM    732  HA  ASP A  46      10.963  13.007  30.542  1.00  0.69           H  
ATOM    733 1HB  ASP A  46       8.236  14.234  30.034  1.00  0.69           H  
ATOM    734 2HB  ASP A  46       8.869  13.955  31.650  1.00  0.69           H  
ATOM    735  N   LEU A  47       8.598  10.998  29.617  1.00  0.72           N  
ATOM    736  CA  LEU A  47       7.908   9.771  29.973  1.00  0.72           C  
ATOM    737  C   LEU A  47       8.755   8.507  29.780  1.00  0.72           C  
ATOM    738  O   LEU A  47       8.306   7.417  30.135  1.00  0.72           O  
ATOM    739  CB  LEU A  47       6.619   9.641  29.157  1.00  0.72           C  
ATOM    740  CG  LEU A  47       5.563  10.753  29.376  1.00  0.72           C  
ATOM    741  CD1 LEU A  47       4.365  10.552  28.414  1.00  0.72           C  
ATOM    742  CD2 LEU A  47       5.107  10.717  30.823  1.00  0.72           C  
ATOM    743  H   LEU A  47       8.541  11.338  28.657  1.00  0.72           H  
ATOM    744  HA  LEU A  47       7.638   9.832  31.025  1.00  0.72           H  
ATOM    745 1HB  LEU A  47       6.884   9.640  28.097  1.00  0.72           H  
ATOM    746 2HB  LEU A  47       6.155   8.686  29.396  1.00  0.72           H  
ATOM    747  HG  LEU A  47       6.010  11.722  29.158  1.00  0.72           H  
ATOM    748 1HD1 LEU A  47       3.635  11.346  28.567  1.00  0.72           H  
ATOM    749 2HD1 LEU A  47       4.710  10.573  27.384  1.00  0.72           H  
ATOM    750 3HD1 LEU A  47       3.903   9.608  28.610  1.00  0.72           H  
ATOM    751 1HD2 LEU A  47       4.368  11.500  30.996  1.00  0.72           H  
ATOM    752 2HD2 LEU A  47       4.668   9.751  31.036  1.00  0.72           H  
ATOM    753 3HD2 LEU A  47       5.965  10.876  31.479  1.00  0.72           H  
ATOM    754  N   PHE A  48       9.973   8.617  29.224  1.00  0.75           N  
ATOM    755  CA  PHE A  48      10.757   7.390  29.044  1.00  0.75           C  
ATOM    756  C   PHE A  48      12.278   7.546  29.090  1.00  0.75           C  
ATOM    757  O   PHE A  48      12.901   8.242  28.282  1.00  0.75           O  
ATOM    758  CB  PHE A  48      10.371   6.662  27.757  1.00  0.75           C  
ATOM    759  CG  PHE A  48      11.142   5.398  27.622  1.00  0.75           C  
ATOM    760  CD1 PHE A  48      10.948   4.367  28.529  1.00  0.75           C  
ATOM    761  CD2 PHE A  48      12.066   5.231  26.610  1.00  0.75           C  
ATOM    762  CE1 PHE A  48      11.684   3.208  28.440  1.00  0.75           C  
ATOM    763  CE2 PHE A  48      12.788   4.073  26.519  1.00  0.75           C  
ATOM    764  CZ  PHE A  48      12.607   3.065  27.443  1.00  0.75           C  
ATOM    765  H   PHE A  48      10.356   9.527  28.951  1.00  0.75           H  
ATOM    766  HA  PHE A  48      10.494   6.723  29.864  1.00  0.75           H  
ATOM    767 1HB  PHE A  48       9.310   6.422  27.759  1.00  0.75           H  
ATOM    768 2HB  PHE A  48      10.576   7.293  26.892  1.00  0.75           H  
ATOM    769  HD1 PHE A  48      10.214   4.494  29.328  1.00  0.75           H  
ATOM    770  HD2 PHE A  48      12.219   6.033  25.886  1.00  0.75           H  
ATOM    771  HE1 PHE A  48      11.535   2.409  29.164  1.00  0.75           H  
ATOM    772  HE2 PHE A  48      13.508   3.956  25.721  1.00  0.75           H  
ATOM    773  HZ  PHE A  48      13.190   2.150  27.374  1.00  0.75           H  
ATOM    774  N   ASP A  49      12.903   6.795  29.993  1.00  0.78           N  
ATOM    775  CA  ASP A  49      14.346   6.856  30.112  1.00  0.78           C  
ATOM    776  C   ASP A  49      15.036   5.965  29.102  1.00  0.78           C  
ATOM    777  O   ASP A  49      15.356   4.806  29.371  1.00  0.78           O  
ATOM    778  CB  ASP A  49      14.800   6.461  31.511  1.00  0.78           C  
ATOM    779  CG  ASP A  49      16.330   6.576  31.729  1.00  0.78           C  
ATOM    780  OD1 ASP A  49      17.094   6.675  30.767  1.00  0.78           O  
ATOM    781  OD2 ASP A  49      16.728   6.527  32.897  1.00  0.78           O  
ATOM    782  H   ASP A  49      12.368   6.207  30.614  1.00  0.78           H  
ATOM    783  HA  ASP A  49      14.660   7.884  29.928  1.00  0.78           H  
ATOM    784 1HB  ASP A  49      14.294   7.089  32.246  1.00  0.78           H  
ATOM    785 2HB  ASP A  49      14.503   5.429  31.701  1.00  0.78           H  
ATOM    786  N   TYR A  50      15.345   6.568  27.965  1.00  0.80           N  
ATOM    787  CA  TYR A  50      15.989   5.904  26.837  1.00  0.80           C  
ATOM    788  C   TYR A  50      17.175   5.009  27.200  1.00  0.80           C  
ATOM    789  O   TYR A  50      17.412   4.003  26.532  1.00  0.80           O  
ATOM    790  CB  TYR A  50      16.493   6.883  25.785  1.00  0.80           C  
ATOM    791  CG  TYR A  50      17.132   6.110  24.665  1.00  0.80           C  
ATOM    792  CD1 TYR A  50      16.372   5.637  23.603  1.00  0.80           C  
ATOM    793  CD2 TYR A  50      18.473   5.793  24.751  1.00  0.80           C  
ATOM    794  CE1 TYR A  50      16.972   4.857  22.634  1.00  0.80           C  
ATOM    795  CE2 TYR A  50      19.055   5.009  23.796  1.00  0.80           C  
ATOM    796  CZ  TYR A  50      18.311   4.539  22.750  1.00  0.80           C  
ATOM    797  OH  TYR A  50      18.902   3.726  21.843  1.00  0.80           O  
ATOM    798  H   TYR A  50      15.002   7.524  27.873  1.00  0.80           H  
ATOM    799  HA  TYR A  50      15.251   5.268  26.366  1.00  0.80           H  
ATOM    800 1HB  TYR A  50      15.668   7.475  25.386  1.00  0.80           H  
ATOM    801 2HB  TYR A  50      17.232   7.557  26.219  1.00  0.80           H  
ATOM    802  HD1 TYR A  50      15.308   5.869  23.541  1.00  0.80           H  
ATOM    803  HD2 TYR A  50      19.064   6.151  25.595  1.00  0.80           H  
ATOM    804  HE1 TYR A  50      16.389   4.471  21.798  1.00  0.80           H  
ATOM    805  HE2 TYR A  50      20.108   4.744  23.876  1.00  0.80           H  
ATOM    806  HH  TYR A  50      18.420   3.748  21.001  1.00  0.80           H  
ATOM    807  N   GLU A  51      17.988   5.395  28.187  1.00  0.81           N  
ATOM    808  CA  GLU A  51      19.222   4.651  28.453  1.00  0.81           C  
ATOM    809  C   GLU A  51      18.963   3.217  28.912  1.00  0.81           C  
ATOM    810  O   GLU A  51      19.844   2.362  28.838  1.00  0.81           O  
ATOM    811  CB  GLU A  51      20.105   5.376  29.476  1.00  0.81           C  
ATOM    812  CG  GLU A  51      20.706   6.690  28.968  1.00  0.81           C  
ATOM    813  CD  GLU A  51      21.645   7.366  29.963  1.00  0.81           C  
ATOM    814  OE1 GLU A  51      21.861   6.831  31.027  1.00  0.81           O  
ATOM    815  OE2 GLU A  51      22.146   8.420  29.642  1.00  0.81           O  
ATOM    816  H   GLU A  51      17.711   6.160  28.818  1.00  0.81           H  
ATOM    817  HA  GLU A  51      19.784   4.597  27.521  1.00  0.81           H  
ATOM    818 1HB  GLU A  51      19.510   5.600  30.367  1.00  0.81           H  
ATOM    819 2HB  GLU A  51      20.920   4.723  29.783  1.00  0.81           H  
ATOM    820 1HG  GLU A  51      21.250   6.493  28.046  1.00  0.81           H  
ATOM    821 2HG  GLU A  51      19.886   7.370  28.733  1.00  0.81           H  
ATOM    822  N   LYS A  52      17.760   2.965  29.418  1.00  0.79           N  
ATOM    823  CA  LYS A  52      17.379   1.658  29.922  1.00  0.79           C  
ATOM    824  C   LYS A  52      16.738   0.788  28.831  1.00  0.79           C  
ATOM    825  O   LYS A  52      16.306  -0.334  29.099  1.00  0.79           O  
ATOM    826  CB  LYS A  52      16.435   1.848  31.105  1.00  0.79           C  
ATOM    827  CG  LYS A  52      17.113   2.545  32.307  1.00  0.79           C  
ATOM    828  CD  LYS A  52      16.157   2.767  33.473  1.00  0.79           C  
ATOM    829  CE  LYS A  52      16.883   3.362  34.694  1.00  0.79           C  
ATOM    830  NZ  LYS A  52      17.442   4.726  34.413  1.00  0.79           N  
ATOM    831  H   LYS A  52      17.061   3.712  29.439  1.00  0.79           H  
ATOM    832  HA  LYS A  52      18.276   1.148  30.270  1.00  0.79           H  
ATOM    833 1HB  LYS A  52      15.587   2.467  30.794  1.00  0.79           H  
ATOM    834 2HB  LYS A  52      16.046   0.884  31.430  1.00  0.79           H  
ATOM    835 1HG  LYS A  52      17.960   1.951  32.645  1.00  0.79           H  
ATOM    836 2HG  LYS A  52      17.485   3.524  31.983  1.00  0.79           H  
ATOM    837 1HD  LYS A  52      15.375   3.461  33.162  1.00  0.79           H  
ATOM    838 2HD  LYS A  52      15.694   1.824  33.755  1.00  0.79           H  
ATOM    839 1HE  LYS A  52      16.177   3.437  35.520  1.00  0.79           H  
ATOM    840 2HE  LYS A  52      17.698   2.701  34.985  1.00  0.79           H  
ATOM    841 1HZ  LYS A  52      17.900   5.091  35.223  1.00  0.79           H  
ATOM    842 2HZ  LYS A  52      18.099   4.691  33.652  1.00  0.79           H  
ATOM    843 3HZ  LYS A  52      16.697   5.382  34.135  1.00  0.79           H  
ATOM    844  N   LEU A  53      16.656   1.313  27.606  1.00  0.76           N  
ATOM    845  CA  LEU A  53      16.035   0.604  26.495  1.00  0.76           C  
ATOM    846  C   LEU A  53      16.952  -0.473  25.914  1.00  0.76           C  
ATOM    847  O   LEU A  53      18.073  -0.185  25.497  1.00  0.76           O  
ATOM    848  CB  LEU A  53      15.696   1.608  25.389  1.00  0.76           C  
ATOM    849  CG  LEU A  53      14.959   1.052  24.216  1.00  0.76           C  
ATOM    850  CD1 LEU A  53      13.645   0.597  24.681  1.00  0.76           C  
ATOM    851  CD2 LEU A  53      14.798   2.124  23.139  1.00  0.76           C  
ATOM    852  H   LEU A  53      17.036   2.242  27.420  1.00  0.76           H  
ATOM    853  HA  LEU A  53      15.121   0.129  26.852  1.00  0.76           H  
ATOM    854 1HB  LEU A  53      15.125   2.410  25.814  1.00  0.76           H  
ATOM    855 2HB  LEU A  53      16.632   2.030  25.015  1.00  0.76           H  
ATOM    856  HG  LEU A  53      15.500   0.202  23.825  1.00  0.76           H  
ATOM    857 1HD1 LEU A  53      13.079   0.174  23.864  1.00  0.76           H  
ATOM    858 2HD1 LEU A  53      13.778  -0.149  25.454  1.00  0.76           H  
ATOM    859 3HD1 LEU A  53      13.126   1.442  25.076  1.00  0.76           H  
ATOM    860 1HD2 LEU A  53      14.251   1.732  22.291  1.00  0.76           H  
ATOM    861 2HD2 LEU A  53      14.259   2.977  23.546  1.00  0.76           H  
ATOM    862 3HD2 LEU A  53      15.780   2.426  22.818  1.00  0.76           H  
ATOM    863  N   LYS A  54      16.474  -1.717  25.869  1.00  0.72           N  
ATOM    864  CA  LYS A  54      17.286  -2.809  25.336  1.00  0.72           C  
ATOM    865  C   LYS A  54      16.507  -3.601  24.294  1.00  0.72           C  
ATOM    866  O   LYS A  54      15.416  -4.091  24.571  1.00  0.72           O  
ATOM    867  CB  LYS A  54      17.712  -3.742  26.469  1.00  0.72           C  
ATOM    868  CG  LYS A  54      18.579  -3.100  27.542  1.00  0.72           C  
ATOM    869  CD  LYS A  54      18.951  -4.117  28.602  1.00  0.72           C  
ATOM    870  CE  LYS A  54      19.776  -3.496  29.708  1.00  0.72           C  
ATOM    871  NZ  LYS A  54      20.115  -4.492  30.759  1.00  0.72           N  
ATOM    872  H   LYS A  54      15.547  -1.907  26.228  1.00  0.72           H  
ATOM    873  HA  LYS A  54      18.172  -2.393  24.856  1.00  0.72           H  
ATOM    874 1HB  LYS A  54      16.823  -4.141  26.968  1.00  0.72           H  
ATOM    875 2HB  LYS A  54      18.258  -4.593  26.060  1.00  0.72           H  
ATOM    876 1HG  LYS A  54      19.483  -2.690  27.090  1.00  0.72           H  
ATOM    877 2HG  LYS A  54      18.031  -2.285  28.020  1.00  0.72           H  
ATOM    878 1HD  LYS A  54      18.035  -4.536  29.034  1.00  0.72           H  
ATOM    879 2HD  LYS A  54      19.515  -4.930  28.147  1.00  0.72           H  
ATOM    880 1HE  LYS A  54      20.697  -3.098  29.286  1.00  0.72           H  
ATOM    881 2HE  LYS A  54      19.211  -2.679  30.159  1.00  0.72           H  
ATOM    882 1HZ  LYS A  54      20.664  -4.050  31.483  1.00  0.72           H  
ATOM    883 2HZ  LYS A  54      19.258  -4.858  31.158  1.00  0.72           H  
ATOM    884 3HZ  LYS A  54      20.642  -5.248  30.348  1.00  0.72           H  
ATOM    885  N   LYS A  55      17.097  -3.808  23.122  1.00  0.68           N  
ATOM    886  CA  LYS A  55      16.428  -4.552  22.047  1.00  0.68           C  
ATOM    887  C   LYS A  55      15.980  -5.950  22.444  1.00  0.68           C  
ATOM    888  O   LYS A  55      14.923  -6.412  22.025  1.00  0.68           O  
ATOM    889  CB  LYS A  55      17.326  -4.645  20.822  1.00  0.68           C  
ATOM    890  CG  LYS A  55      16.670  -5.359  19.637  1.00  0.68           C  
ATOM    891  CD  LYS A  55      17.556  -5.326  18.404  1.00  0.68           C  
ATOM    892  CE  LYS A  55      16.905  -6.058  17.243  1.00  0.68           C  
ATOM    893  NZ  LYS A  55      17.773  -6.056  16.029  1.00  0.68           N  
ATOM    894  H   LYS A  55      18.009  -3.407  22.953  1.00  0.68           H  
ATOM    895  HA  LYS A  55      15.526  -4.014  21.765  1.00  0.68           H  
ATOM    896 1HB  LYS A  55      17.631  -3.650  20.507  1.00  0.68           H  
ATOM    897 2HB  LYS A  55      18.230  -5.198  21.076  1.00  0.68           H  
ATOM    898 1HG  LYS A  55      16.489  -6.400  19.906  1.00  0.68           H  
ATOM    899 2HG  LYS A  55      15.710  -4.903  19.407  1.00  0.68           H  
ATOM    900 1HD  LYS A  55      17.736  -4.288  18.114  1.00  0.68           H  
ATOM    901 2HD  LYS A  55      18.513  -5.795  18.629  1.00  0.68           H  
ATOM    902 1HE  LYS A  55      16.705  -7.087  17.537  1.00  0.68           H  
ATOM    903 2HE  LYS A  55      15.959  -5.571  17.002  1.00  0.68           H  
ATOM    904 1HZ  LYS A  55      17.305  -6.550  15.283  1.00  0.68           H  
ATOM    905 2HZ  LYS A  55      17.953  -5.105  15.742  1.00  0.68           H  
ATOM    906 3HZ  LYS A  55      18.647  -6.515  16.240  1.00  0.68           H  
ATOM    907  N   SER A  56      16.798  -6.648  23.230  1.00  0.65           N  
ATOM    908  CA  SER A  56      16.452  -8.008  23.626  1.00  0.65           C  
ATOM    909  C   SER A  56      15.211  -8.104  24.507  1.00  0.65           C  
ATOM    910  O   SER A  56      14.505  -9.116  24.496  1.00  0.65           O  
ATOM    911  CB  SER A  56      17.610  -8.629  24.389  1.00  0.65           C  
ATOM    912  OG  SER A  56      17.836  -7.967  25.624  1.00  0.65           O  
ATOM    913  H   SER A  56      17.656  -6.232  23.553  1.00  0.65           H  
ATOM    914  HA  SER A  56      16.271  -8.587  22.721  1.00  0.65           H  
ATOM    915 1HB  SER A  56      17.395  -9.681  24.577  1.00  0.65           H  
ATOM    916 2HB  SER A  56      18.509  -8.583  23.781  1.00  0.65           H  
ATOM    917  HG  SER A  56      17.021  -8.091  26.197  1.00  0.65           H  
ATOM    918  N   ASP A  57      14.895  -7.045  25.244  1.00  0.62           N  
ATOM    919  CA  ASP A  57      13.797  -7.125  26.189  1.00  0.62           C  
ATOM    920  C   ASP A  57      12.510  -6.655  25.530  1.00  0.62           C  
ATOM    921  O   ASP A  57      11.876  -5.691  25.964  1.00  0.62           O  
ATOM    922  CB  ASP A  57      14.167  -6.315  27.413  1.00  0.62           C  
ATOM    923  CG  ASP A  57      15.452  -6.879  28.056  1.00  0.62           C  
ATOM    924  OD1 ASP A  57      15.843  -7.987  27.697  1.00  0.62           O  
ATOM    925  OD2 ASP A  57      16.031  -6.211  28.880  1.00  0.62           O  
ATOM    926  H   ASP A  57      15.406  -6.170  25.146  1.00  0.62           H  
ATOM    927  HA  ASP A  57      13.666  -8.163  26.491  1.00  0.62           H  
ATOM    928 1HB  ASP A  57      14.329  -5.270  27.127  1.00  0.62           H  
ATOM    929 2HB  ASP A  57      13.362  -6.348  28.138  1.00  0.62           H  
ATOM    930  N   ARG A  58      12.120  -7.394  24.503  1.00  0.59           N  
ATOM    931  CA  ARG A  58      11.022  -7.020  23.624  1.00  0.59           C  
ATOM    932  C   ARG A  58       9.698  -6.936  24.359  1.00  0.59           C  
ATOM    933  O   ARG A  58       8.936  -5.985  24.203  1.00  0.59           O  
ATOM    934  CB  ARG A  58      10.887  -8.071  22.541  1.00  0.59           C  
ATOM    935  CG  ARG A  58      12.072  -8.157  21.584  1.00  0.59           C  
ATOM    936  CD  ARG A  58      11.770  -8.976  20.370  1.00  0.59           C  
ATOM    937  NE  ARG A  58      11.490 -10.382  20.696  1.00  0.59           N  
ATOM    938  CZ  ARG A  58      12.423 -11.357  20.812  1.00  0.59           C  
ATOM    939  NH1 ARG A  58      13.697 -11.087  20.635  1.00  0.59           N  
ATOM    940  NH2 ARG A  58      12.051 -12.593  21.103  1.00  0.59           N  
ATOM    941  H   ARG A  58      12.706  -8.203  24.291  1.00  0.59           H  
ATOM    942  HA  ARG A  58      11.250  -6.050  23.176  1.00  0.59           H  
ATOM    943 1HB  ARG A  58      10.747  -9.050  22.989  1.00  0.59           H  
ATOM    944 2HB  ARG A  58      10.002  -7.852  21.939  1.00  0.59           H  
ATOM    945 1HG  ARG A  58      12.396  -7.165  21.289  1.00  0.59           H  
ATOM    946 2HG  ARG A  58      12.899  -8.640  22.108  1.00  0.59           H  
ATOM    947 1HD  ARG A  58      10.898  -8.560  19.861  1.00  0.59           H  
ATOM    948 2HD  ARG A  58      12.626  -8.947  19.700  1.00  0.59           H  
ATOM    949  HE  ARG A  58      10.523 -10.641  20.840  1.00  0.59           H  
ATOM    950 1HH1 ARG A  58      13.989 -10.144  20.416  1.00  0.59           H  
ATOM    951 2HH1 ARG A  58      14.384 -11.820  20.726  1.00  0.59           H  
ATOM    952 1HH2 ARG A  58      11.071 -12.808  21.238  1.00  0.59           H  
ATOM    953 2HH2 ARG A  58      12.744 -13.321  21.190  1.00  0.59           H  
ATOM    954  N   LEU A  59       9.448  -7.893  25.236  1.00  0.58           N  
ATOM    955  CA  LEU A  59       8.175  -7.892  25.929  1.00  0.58           C  
ATOM    956  C   LEU A  59       8.097  -6.686  26.857  1.00  0.58           C  
ATOM    957  O   LEU A  59       7.077  -5.999  26.913  1.00  0.58           O  
ATOM    958  CB  LEU A  59       7.999  -9.189  26.716  1.00  0.58           C  
ATOM    959  CG  LEU A  59       6.663  -9.363  27.404  1.00  0.58           C  
ATOM    960  CD1 LEU A  59       5.580  -9.374  26.353  1.00  0.58           C  
ATOM    961  CD2 LEU A  59       6.662 -10.642  28.208  1.00  0.58           C  
ATOM    962  H   LEU A  59      10.117  -8.635  25.381  1.00  0.58           H  
ATOM    963  HA  LEU A  59       7.374  -7.807  25.197  1.00  0.58           H  
ATOM    964 1HB  LEU A  59       8.136 -10.028  26.038  1.00  0.58           H  
ATOM    965 2HB  LEU A  59       8.772  -9.235  27.483  1.00  0.58           H  
ATOM    966  HG  LEU A  59       6.482  -8.525  28.055  1.00  0.58           H  
ATOM    967 1HD1 LEU A  59       4.613  -9.484  26.834  1.00  0.58           H  
ATOM    968 2HD1 LEU A  59       5.621  -8.447  25.801  1.00  0.58           H  
ATOM    969 3HD1 LEU A  59       5.739 -10.209  25.668  1.00  0.58           H  
ATOM    970 1HD2 LEU A  59       5.696 -10.762  28.700  1.00  0.58           H  
ATOM    971 2HD2 LEU A  59       6.839 -11.489  27.544  1.00  0.58           H  
ATOM    972 3HD2 LEU A  59       7.451 -10.598  28.960  1.00  0.58           H  
ATOM    973  N   GLU A  60       9.187  -6.414  27.583  1.00  0.57           N  
ATOM    974  CA  GLU A  60       9.188  -5.308  28.532  1.00  0.57           C  
ATOM    975  C   GLU A  60       9.083  -3.970  27.808  1.00  0.57           C  
ATOM    976  O   GLU A  60       8.389  -3.053  28.269  1.00  0.57           O  
ATOM    977  CB  GLU A  60      10.470  -5.318  29.371  1.00  0.57           C  
ATOM    978  CG  GLU A  60      10.638  -6.495  30.350  1.00  0.57           C  
ATOM    979  CD  GLU A  60       9.608  -6.542  31.463  1.00  0.57           C  
ATOM    980  OE1 GLU A  60       9.407  -5.550  32.117  1.00  0.57           O  
ATOM    981  OE2 GLU A  60       9.018  -7.588  31.658  1.00  0.57           O  
ATOM    982  H   GLU A  60      10.012  -6.983  27.474  1.00  0.57           H  
ATOM    983  HA  GLU A  60       8.331  -5.410  29.189  1.00  0.57           H  
ATOM    984 1HB  GLU A  60      11.325  -5.319  28.700  1.00  0.57           H  
ATOM    985 2HB  GLU A  60      10.523  -4.397  29.951  1.00  0.57           H  
ATOM    986 1HG  GLU A  60      10.575  -7.422  29.780  1.00  0.57           H  
ATOM    987 2HG  GLU A  60      11.635  -6.441  30.786  1.00  0.57           H  
ATOM    988  N   ASN A  61       9.729  -3.855  26.643  1.00  0.56           N  
ATOM    989  CA  ASN A  61       9.681  -2.607  25.898  1.00  0.56           C  
ATOM    990  C   ASN A  61       8.259  -2.324  25.431  1.00  0.56           C  
ATOM    991  O   ASN A  61       7.798  -1.179  25.447  1.00  0.56           O  
ATOM    992  CB  ASN A  61      10.608  -2.662  24.711  1.00  0.56           C  
ATOM    993  CG  ASN A  61      12.044  -2.620  25.060  1.00  0.56           C  
ATOM    994  OD1 ASN A  61      12.452  -2.189  26.152  1.00  0.56           O  
ATOM    995  ND2 ASN A  61      12.836  -3.074  24.136  1.00  0.56           N  
ATOM    996  H   ASN A  61      10.301  -4.627  26.292  1.00  0.56           H  
ATOM    997  HA  ASN A  61       9.988  -1.799  26.560  1.00  0.56           H  
ATOM    998 1HB  ASN A  61      10.415  -3.582  24.153  1.00  0.56           H  
ATOM    999 2HB  ASN A  61      10.394  -1.833  24.049  1.00  0.56           H  
ATOM   1000 1HD2 ASN A  61      13.834  -3.118  24.290  1.00  0.56           H  
ATOM   1001 2HD2 ASN A  61      12.432  -3.413  23.267  1.00  0.56           H  
ATOM   1002  N   LEU A  62       7.543  -3.377  25.044  1.00  0.56           N  
ATOM   1003  CA  LEU A  62       6.180  -3.221  24.579  1.00  0.56           C  
ATOM   1004  C   LEU A  62       5.210  -2.985  25.722  1.00  0.56           C  
ATOM   1005  O   LEU A  62       4.317  -2.140  25.619  1.00  0.56           O  
ATOM   1006  CB  LEU A  62       5.776  -4.449  23.803  1.00  0.56           C  
ATOM   1007  CG  LEU A  62       6.498  -4.638  22.534  1.00  0.56           C  
ATOM   1008  CD1 LEU A  62       6.075  -5.903  21.982  1.00  0.56           C  
ATOM   1009  CD2 LEU A  62       6.230  -3.494  21.660  1.00  0.56           C  
ATOM   1010  H   LEU A  62       7.976  -4.305  25.025  1.00  0.56           H  
ATOM   1011  HA  LEU A  62       6.145  -2.361  23.914  1.00  0.56           H  
ATOM   1012 1HB  LEU A  62       5.972  -5.325  24.425  1.00  0.56           H  
ATOM   1013 2HB  LEU A  62       4.719  -4.405  23.598  1.00  0.56           H  
ATOM   1014  HG  LEU A  62       7.568  -4.693  22.702  1.00  0.56           H  
ATOM   1015 1HD1 LEU A  62       6.590  -6.100  21.044  1.00  0.56           H  
ATOM   1016 2HD1 LEU A  62       6.327  -6.642  22.706  1.00  0.56           H  
ATOM   1017 3HD1 LEU A  62       5.017  -5.888  21.826  1.00  0.56           H  
ATOM   1018 1HD2 LEU A  62       6.746  -3.629  20.708  1.00  0.56           H  
ATOM   1019 2HD2 LEU A  62       5.211  -3.401  21.493  1.00  0.56           H  
ATOM   1020 3HD2 LEU A  62       6.577  -2.601  22.157  1.00  0.56           H  
ATOM   1021  N   LYS A  63       5.407  -3.675  26.851  1.00  0.57           N  
ATOM   1022  CA  LYS A  63       4.536  -3.430  27.990  1.00  0.57           C  
ATOM   1023  C   LYS A  63       4.706  -1.989  28.441  1.00  0.57           C  
ATOM   1024  O   LYS A  63       3.721  -1.316  28.753  1.00  0.57           O  
ATOM   1025  CB  LYS A  63       4.847  -4.359  29.170  1.00  0.57           C  
ATOM   1026  CG  LYS A  63       4.429  -5.828  29.015  1.00  0.57           C  
ATOM   1027  CD  LYS A  63       4.592  -6.580  30.329  1.00  0.57           C  
ATOM   1028  CE  LYS A  63       6.048  -6.731  30.696  1.00  0.57           C  
ATOM   1029  NZ  LYS A  63       6.246  -7.542  31.935  1.00  0.57           N  
ATOM   1030  H   LYS A  63       6.142  -4.381  26.910  1.00  0.57           H  
ATOM   1031  HA  LYS A  63       3.501  -3.573  27.683  1.00  0.57           H  
ATOM   1032 1HB  LYS A  63       5.926  -4.353  29.344  1.00  0.57           H  
ATOM   1033 2HB  LYS A  63       4.373  -3.970  30.067  1.00  0.57           H  
ATOM   1034 1HG  LYS A  63       3.387  -5.865  28.764  1.00  0.57           H  
ATOM   1035 2HG  LYS A  63       4.998  -6.314  28.229  1.00  0.57           H  
ATOM   1036 1HD  LYS A  63       4.077  -6.044  31.126  1.00  0.57           H  
ATOM   1037 2HD  LYS A  63       4.151  -7.572  30.233  1.00  0.57           H  
ATOM   1038 1HE  LYS A  63       6.571  -7.210  29.882  1.00  0.57           H  
ATOM   1039 2HE  LYS A  63       6.482  -5.743  30.855  1.00  0.57           H  
ATOM   1040 1HZ  LYS A  63       7.262  -7.589  32.087  1.00  0.57           H  
ATOM   1041 2HZ  LYS A  63       5.798  -7.102  32.721  1.00  0.57           H  
ATOM   1042 3HZ  LYS A  63       5.880  -8.468  31.809  1.00  0.57           H  
ATOM   1043  N   THR A  64       5.953  -1.503  28.435  1.00  0.57           N  
ATOM   1044  CA  THR A  64       6.248  -0.144  28.842  1.00  0.57           C  
ATOM   1045  C   THR A  64       5.610   0.840  27.886  1.00  0.57           C  
ATOM   1046  O   THR A  64       4.938   1.782  28.313  1.00  0.57           O  
ATOM   1047  CB  THR A  64       7.763   0.111  28.870  1.00  0.57           C  
ATOM   1048  OG1 THR A  64       8.388  -0.781  29.806  1.00  0.57           O  
ATOM   1049  CG2 THR A  64       8.045   1.553  29.267  1.00  0.57           C  
ATOM   1050  H   THR A  64       6.733  -2.107  28.175  1.00  0.57           H  
ATOM   1051  HA  THR A  64       5.837   0.021  29.838  1.00  0.57           H  
ATOM   1052  HB  THR A  64       8.176  -0.076  27.878  1.00  0.57           H  
ATOM   1053  HG1 THR A  64       8.344  -1.699  29.445  1.00  0.57           H  
ATOM   1054 1HG2 THR A  64       9.117   1.722  29.272  1.00  0.57           H  
ATOM   1055 2HG2 THR A  64       7.577   2.223  28.554  1.00  0.57           H  
ATOM   1056 3HG2 THR A  64       7.641   1.745  30.258  1.00  0.57           H  
ATOM   1057  N   ALA A  65       5.779   0.614  26.579  1.00  0.58           N  
ATOM   1058  CA  ALA A  65       5.217   1.538  25.619  1.00  0.58           C  
ATOM   1059  C   ALA A  65       3.723   1.632  25.770  1.00  0.58           C  
ATOM   1060  O   ALA A  65       3.167   2.729  25.770  1.00  0.58           O  
ATOM   1061  CB  ALA A  65       5.528   1.097  24.212  1.00  0.58           C  
ATOM   1062  H   ALA A  65       6.338  -0.175  26.252  1.00  0.58           H  
ATOM   1063  HA  ALA A  65       5.643   2.522  25.802  1.00  0.58           H  
ATOM   1064 1HB  ALA A  65       5.099   1.818  23.538  1.00  0.58           H  
ATOM   1065 2HB  ALA A  65       6.592   1.040  24.067  1.00  0.58           H  
ATOM   1066 3HB  ALA A  65       5.089   0.114  24.033  1.00  0.58           H  
ATOM   1067  N   LEU A  66       3.062   0.491  25.955  1.00  0.58           N  
ATOM   1068  CA  LEU A  66       1.627   0.543  26.101  1.00  0.58           C  
ATOM   1069  C   LEU A  66       1.196   1.172  27.398  1.00  0.58           C  
ATOM   1070  O   LEU A  66       0.218   1.913  27.432  1.00  0.58           O  
ATOM   1071  CB  LEU A  66       0.995  -0.830  25.999  1.00  0.58           C  
ATOM   1072  CG  LEU A  66       1.001  -1.448  24.675  1.00  0.58           C  
ATOM   1073  CD1 LEU A  66       0.333  -2.769  24.818  1.00  0.58           C  
ATOM   1074  CD2 LEU A  66       0.326  -0.519  23.697  1.00  0.58           C  
ATOM   1075  H   LEU A  66       3.548  -0.405  25.963  1.00  0.58           H  
ATOM   1076  HA  LEU A  66       1.233   1.144  25.290  1.00  0.58           H  
ATOM   1077 1HB  LEU A  66       1.542  -1.499  26.670  1.00  0.58           H  
ATOM   1078 2HB  LEU A  66      -0.038  -0.767  26.342  1.00  0.58           H  
ATOM   1079  HG  LEU A  66       2.022  -1.628  24.344  1.00  0.58           H  
ATOM   1080 1HD1 LEU A  66       0.295  -3.282  23.885  1.00  0.58           H  
ATOM   1081 2HD1 LEU A  66       0.895  -3.344  25.540  1.00  0.58           H  
ATOM   1082 3HD1 LEU A  66      -0.683  -2.625  25.176  1.00  0.58           H  
ATOM   1083 1HD2 LEU A  66       0.300  -0.962  22.717  1.00  0.58           H  
ATOM   1084 2HD2 LEU A  66      -0.667  -0.308  24.009  1.00  0.58           H  
ATOM   1085 3HD2 LEU A  66       0.889   0.405  23.667  1.00  0.58           H  
ATOM   1086  N   ASP A  67       1.927   0.924  28.478  1.00  0.59           N  
ATOM   1087  CA  ASP A  67       1.521   1.485  29.748  1.00  0.59           C  
ATOM   1088  C   ASP A  67       1.610   3.007  29.658  1.00  0.59           C  
ATOM   1089  O   ASP A  67       0.725   3.720  30.132  1.00  0.59           O  
ATOM   1090  CB  ASP A  67       2.428   0.925  30.854  1.00  0.59           C  
ATOM   1091  CG  ASP A  67       1.932   1.103  32.282  1.00  0.59           C  
ATOM   1092  OD1 ASP A  67       0.908   0.535  32.600  1.00  0.59           O  
ATOM   1093  OD2 ASP A  67       2.570   1.780  33.080  1.00  0.59           O  
ATOM   1094  H   ASP A  67       2.735   0.303  28.436  1.00  0.59           H  
ATOM   1095  HA  ASP A  67       0.489   1.203  29.949  1.00  0.59           H  
ATOM   1096 1HB  ASP A  67       2.575  -0.139  30.678  1.00  0.59           H  
ATOM   1097 2HB  ASP A  67       3.411   1.395  30.766  1.00  0.59           H  
ATOM   1098  N   ILE A  68       2.620   3.519  28.952  1.00  0.59           N  
ATOM   1099  CA  ILE A  68       2.744   4.957  28.796  1.00  0.59           C  
ATOM   1100  C   ILE A  68       1.636   5.532  27.913  1.00  0.59           C  
ATOM   1101  O   ILE A  68       0.981   6.530  28.256  1.00  0.59           O  
ATOM   1102  CB  ILE A  68       4.090   5.349  28.185  1.00  0.59           C  
ATOM   1103  CG1 ILE A  68       5.249   5.025  29.128  1.00  0.59           C  
ATOM   1104  CG2 ILE A  68       4.081   6.832  27.874  1.00  0.59           C  
ATOM   1105  CD1 ILE A  68       6.610   5.127  28.460  1.00  0.59           C  
ATOM   1106  H   ILE A  68       3.334   2.898  28.562  1.00  0.59           H  
ATOM   1107  HA  ILE A  68       2.671   5.388  29.785  1.00  0.59           H  
ATOM   1108  HB  ILE A  68       4.241   4.775  27.271  1.00  0.59           H  
ATOM   1109 1HG1 ILE A  68       5.226   5.722  29.967  1.00  0.59           H  
ATOM   1110 2HG1 ILE A  68       5.125   4.014  29.514  1.00  0.59           H  
ATOM   1111 1HG2 ILE A  68       5.029   7.117  27.432  1.00  0.59           H  
ATOM   1112 2HG2 ILE A  68       3.269   7.063  27.185  1.00  0.59           H  
ATOM   1113 3HG2 ILE A  68       3.945   7.373  28.789  1.00  0.59           H  
ATOM   1114 1HD1 ILE A  68       7.391   4.892  29.184  1.00  0.59           H  
ATOM   1115 2HD1 ILE A  68       6.659   4.420  27.631  1.00  0.59           H  
ATOM   1116 3HD1 ILE A  68       6.758   6.139  28.089  1.00  0.59           H  
ATOM   1117  N   LEU A  69       1.401   4.874  26.779  1.00  0.60           N  
ATOM   1118  CA  LEU A  69       0.391   5.316  25.840  1.00  0.60           C  
ATOM   1119  C   LEU A  69      -0.997   5.330  26.457  1.00  0.60           C  
ATOM   1120  O   LEU A  69      -1.722   6.317  26.311  1.00  0.60           O  
ATOM   1121  CB  LEU A  69       0.440   4.382  24.623  1.00  0.60           C  
ATOM   1122  CG  LEU A  69       1.656   4.571  23.744  1.00  0.60           C  
ATOM   1123  CD1 LEU A  69       1.810   3.467  22.796  1.00  0.60           C  
ATOM   1124  CD2 LEU A  69       1.449   5.782  22.984  1.00  0.60           C  
ATOM   1125  H   LEU A  69       1.960   4.052  26.547  1.00  0.60           H  
ATOM   1126  HA  LEU A  69       0.639   6.327  25.520  1.00  0.60           H  
ATOM   1127 1HB  LEU A  69       0.450   3.359  24.985  1.00  0.60           H  
ATOM   1128 2HB  LEU A  69      -0.452   4.522  24.025  1.00  0.60           H  
ATOM   1129  HG  LEU A  69       2.529   4.650  24.353  1.00  0.60           H  
ATOM   1130 1HD1 LEU A  69       2.676   3.643  22.158  1.00  0.60           H  
ATOM   1131 2HD1 LEU A  69       1.946   2.537  23.338  1.00  0.60           H  
ATOM   1132 3HD1 LEU A  69       0.918   3.430  22.205  1.00  0.60           H  
ATOM   1133 1HD2 LEU A  69       2.306   5.971  22.336  1.00  0.60           H  
ATOM   1134 2HD2 LEU A  69       0.558   5.657  22.395  1.00  0.60           H  
ATOM   1135 3HD2 LEU A  69       1.315   6.580  23.666  1.00  0.60           H  
ATOM   1136  N   GLU A  70      -1.346   4.297  27.222  1.00  0.61           N  
ATOM   1137  CA  GLU A  70      -2.659   4.266  27.844  1.00  0.61           C  
ATOM   1138  C   GLU A  70      -2.789   5.175  29.076  1.00  0.61           C  
ATOM   1139  O   GLU A  70      -3.834   5.800  29.261  1.00  0.61           O  
ATOM   1140  CB  GLU A  70      -3.055   2.826  28.190  1.00  0.61           C  
ATOM   1141  CG  GLU A  70      -3.366   1.964  26.965  1.00  0.61           C  
ATOM   1142  CD  GLU A  70      -3.869   0.575  27.289  1.00  0.61           C  
ATOM   1143  OE1 GLU A  70      -3.613   0.091  28.366  1.00  0.61           O  
ATOM   1144  OE2 GLU A  70      -4.572   0.019  26.458  1.00  0.61           O  
ATOM   1145  H   GLU A  70      -0.716   3.504  27.338  1.00  0.61           H  
ATOM   1146  HA  GLU A  70      -3.377   4.616  27.103  1.00  0.61           H  
ATOM   1147 1HB  GLU A  70      -2.236   2.350  28.736  1.00  0.61           H  
ATOM   1148 2HB  GLU A  70      -3.927   2.830  28.841  1.00  0.61           H  
ATOM   1149 1HG  GLU A  70      -4.104   2.481  26.372  1.00  0.61           H  
ATOM   1150 2HG  GLU A  70      -2.459   1.882  26.362  1.00  0.61           H  
ATOM   1151  N   LYS A  71      -1.756   5.255  29.927  1.00  0.63           N  
ATOM   1152  CA  LYS A  71      -1.843   6.070  31.144  1.00  0.63           C  
ATOM   1153  C   LYS A  71      -1.640   7.565  30.965  1.00  0.63           C  
ATOM   1154  O   LYS A  71      -2.349   8.365  31.590  1.00  0.63           O  
ATOM   1155  CB  LYS A  71      -0.824   5.620  32.182  1.00  0.63           C  
ATOM   1156  CG  LYS A  71      -1.097   4.309  32.835  1.00  0.63           C  
ATOM   1157  CD  LYS A  71       0.009   3.991  33.799  1.00  0.63           C  
ATOM   1158  CE  LYS A  71      -0.259   2.716  34.562  1.00  0.63           C  
ATOM   1159  NZ  LYS A  71       0.938   2.295  35.331  1.00  0.63           N  
ATOM   1160  H   LYS A  71      -0.898   4.726  29.760  1.00  0.63           H  
ATOM   1161  HA  LYS A  71      -2.838   5.925  31.561  1.00  0.63           H  
ATOM   1162 1HB  LYS A  71       0.161   5.561  31.717  1.00  0.63           H  
ATOM   1163 2HB  LYS A  71      -0.754   6.375  32.963  1.00  0.63           H  
ATOM   1164 1HG  LYS A  71      -2.050   4.339  33.359  1.00  0.63           H  
ATOM   1165 2HG  LYS A  71      -1.133   3.526  32.072  1.00  0.63           H  
ATOM   1166 1HD  LYS A  71       0.941   3.865  33.236  1.00  0.63           H  
ATOM   1167 2HD  LYS A  71       0.139   4.811  34.500  1.00  0.63           H  
ATOM   1168 1HE  LYS A  71      -1.083   2.875  35.253  1.00  0.63           H  
ATOM   1169 2HE  LYS A  71      -0.535   1.934  33.867  1.00  0.63           H  
ATOM   1170 1HZ  LYS A  71       0.748   1.438  35.816  1.00  0.63           H  
ATOM   1171 2HZ  LYS A  71       1.702   2.139  34.639  1.00  0.63           H  
ATOM   1172 3HZ  LYS A  71       1.209   3.006  35.981  1.00  0.63           H  
ATOM   1173  N   TYR A  72      -0.676   7.954  30.135  1.00  0.64           N  
ATOM   1174  CA  TYR A  72      -0.334   9.358  30.018  1.00  0.64           C  
ATOM   1175  C   TYR A  72      -0.888   9.998  28.775  1.00  0.64           C  
ATOM   1176  O   TYR A  72      -1.373  11.127  28.825  1.00  0.64           O  
ATOM   1177  CB  TYR A  72       1.178   9.504  30.042  1.00  0.64           C  
ATOM   1178  CG  TYR A  72       1.768   9.060  31.335  1.00  0.64           C  
ATOM   1179  CD1 TYR A  72       2.462   7.898  31.374  1.00  0.64           C  
ATOM   1180  CD2 TYR A  72       1.610   9.816  32.479  1.00  0.64           C  
ATOM   1181  CE1 TYR A  72       3.023   7.448  32.537  1.00  0.64           C  
ATOM   1182  CE2 TYR A  72       2.168   9.381  33.664  1.00  0.64           C  
ATOM   1183  CZ  TYR A  72       2.873   8.196  33.696  1.00  0.64           C  
ATOM   1184  OH  TYR A  72       3.433   7.755  34.874  1.00  0.64           O  
ATOM   1185  H   TYR A  72      -0.134   7.273  29.606  1.00  0.64           H  
ATOM   1186  HA  TYR A  72      -0.747   9.888  30.874  1.00  0.64           H  
ATOM   1187 1HB  TYR A  72       1.615   8.909  29.239  1.00  0.64           H  
ATOM   1188 2HB  TYR A  72       1.451  10.543  29.873  1.00  0.64           H  
ATOM   1189  HD1 TYR A  72       2.561   7.347  30.477  1.00  0.64           H  
ATOM   1190  HD2 TYR A  72       1.051  10.752  32.444  1.00  0.64           H  
ATOM   1191  HE1 TYR A  72       3.575   6.508  32.547  1.00  0.64           H  
ATOM   1192  HE2 TYR A  72       2.049   9.973  34.573  1.00  0.64           H  
ATOM   1193  HH  TYR A  72       3.242   8.385  35.573  1.00  0.64           H  
ATOM   1194  N   LEU A  73      -0.852   9.285  27.663  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      -1.342   9.904  26.438  1.00  0.67           C  
ATOM   1196  C   LEU A  73      -2.807   9.599  26.153  1.00  0.67           C  
ATOM   1197  O   LEU A  73      -3.452  10.290  25.362  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      -0.452   9.514  25.280  1.00  0.67           C  
ATOM   1199  CG  LEU A  73       0.994   9.979  25.485  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73       1.793   9.607  24.337  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73       1.024  11.457  25.705  1.00  0.67           C  
ATOM   1202  H   LEU A  73      -0.440   8.347  27.669  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      -1.251  10.981  26.553  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      -0.463   8.431  25.180  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      -0.838   9.950  24.371  1.00  0.67           H  
ATOM   1206  HG  LEU A  73       1.414   9.480  26.362  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73       2.822   9.937  24.493  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73       1.763   8.566  24.218  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73       1.378  10.087  23.461  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73       2.054  11.770  25.862  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73       0.617  11.965  24.837  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73       0.433  11.714  26.582  1.00  0.67           H  
ATOM   1213  N   LYS A  74      -3.346   8.627  26.873  1.00  0.69           N  
ATOM   1214  CA  LYS A  74      -4.717   8.150  26.749  1.00  0.69           C  
ATOM   1215  C   LYS A  74      -5.021   7.595  25.357  1.00  0.69           C  
ATOM   1216  O   LYS A  74      -6.065   7.885  24.770  1.00  0.69           O  
ATOM   1217  CB  LYS A  74      -5.715   9.262  27.108  1.00  0.69           C  
ATOM   1218  CG  LYS A  74      -5.468   9.929  28.499  1.00  0.69           C  
ATOM   1219  CD  LYS A  74      -5.615   8.928  29.655  1.00  0.69           C  
ATOM   1220  CE  LYS A  74      -5.657   9.625  31.036  1.00  0.69           C  
ATOM   1221  NZ  LYS A  74      -4.370  10.303  31.398  1.00  0.69           N  
ATOM   1222  H   LYS A  74      -2.741   8.144  27.524  1.00  0.69           H  
ATOM   1223  HA  LYS A  74      -4.850   7.333  27.460  1.00  0.69           H  
ATOM   1224 1HB  LYS A  74      -5.710  10.039  26.343  1.00  0.69           H  
ATOM   1225 2HB  LYS A  74      -6.718   8.839  27.127  1.00  0.69           H  
ATOM   1226 1HG  LYS A  74      -4.459  10.346  28.529  1.00  0.69           H  
ATOM   1227 2HG  LYS A  74      -6.179  10.742  28.641  1.00  0.69           H  
ATOM   1228 1HD  LYS A  74      -6.526   8.343  29.524  1.00  0.69           H  
ATOM   1229 2HD  LYS A  74      -4.761   8.244  29.641  1.00  0.69           H  
ATOM   1230 1HE  LYS A  74      -6.453  10.366  31.031  1.00  0.69           H  
ATOM   1231 2HE  LYS A  74      -5.876   8.875  31.794  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  74      -4.454  10.730  32.304  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  74      -3.603   9.604  31.425  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  74      -4.155  11.011  30.714  1.00  0.69           H  
ATOM   1235  N   ILE A  75      -4.099   6.778  24.851  1.00  0.71           N  
ATOM   1236  CA  ILE A  75      -4.233   6.116  23.559  1.00  0.71           C  
ATOM   1237  C   ILE A  75      -4.391   4.607  23.780  1.00  0.71           C  
ATOM   1238  O   ILE A  75      -3.402   3.944  24.080  1.00  0.71           O  
ATOM   1239  CB  ILE A  75      -2.961   6.299  22.732  1.00  0.71           C  
ATOM   1240  CG1 ILE A  75      -2.658   7.751  22.525  1.00  0.71           C  
ATOM   1241  CG2 ILE A  75      -3.109   5.569  21.427  1.00  0.71           C  
ATOM   1242  CD1 ILE A  75      -1.279   7.970  21.991  1.00  0.71           C  
ATOM   1243  H   ILE A  75      -3.265   6.608  25.407  1.00  0.71           H  
ATOM   1244  HA  ILE A  75      -5.063   6.548  23.016  1.00  0.71           H  
ATOM   1245  HB  ILE A  75      -2.126   5.885  23.277  1.00  0.71           H  
ATOM   1246 1HG1 ILE A  75      -3.378   8.167  21.831  1.00  0.71           H  
ATOM   1247 2HG1 ILE A  75      -2.745   8.276  23.470  1.00  0.71           H  
ATOM   1248 1HG2 ILE A  75      -2.213   5.672  20.859  1.00  0.71           H  
ATOM   1249 2HG2 ILE A  75      -3.297   4.508  21.625  1.00  0.71           H  
ATOM   1250 3HG2 ILE A  75      -3.947   5.986  20.868  1.00  0.71           H  
ATOM   1251 1HD1 ILE A  75      -1.083   8.995  21.874  1.00  0.71           H  
ATOM   1252 2HD1 ILE A  75      -0.583   7.579  22.695  1.00  0.71           H  
ATOM   1253 3HD1 ILE A  75      -1.168   7.474  21.038  1.00  0.71           H  
ATOM   1254  N   PRO A  76      -5.591   4.029  23.602  1.00  0.72           N  
ATOM   1255  CA  PRO A  76      -5.890   2.623  23.830  1.00  0.72           C  
ATOM   1256  C   PRO A  76      -5.010   1.681  23.029  1.00  0.72           C  
ATOM   1257  O   PRO A  76      -4.779   1.902  21.835  1.00  0.72           O  
ATOM   1258  CB  PRO A  76      -7.338   2.515  23.347  1.00  0.72           C  
ATOM   1259  CG  PRO A  76      -7.902   3.903  23.509  1.00  0.72           C  
ATOM   1260  CD  PRO A  76      -6.758   4.828  23.182  1.00  0.72           C  
ATOM   1261  HA  PRO A  76      -5.821   2.398  24.905  1.00  0.72           H  
ATOM   1262 1HB  PRO A  76      -7.352   2.157  22.303  1.00  0.72           H  
ATOM   1263 2HB  PRO A  76      -7.871   1.763  23.945  1.00  0.72           H  
ATOM   1264 1HG  PRO A  76      -8.763   4.045  22.840  1.00  0.72           H  
ATOM   1265 2HG  PRO A  76      -8.272   4.043  24.536  1.00  0.72           H  
ATOM   1266 1HD  PRO A  76      -6.716   5.055  22.106  1.00  0.72           H  
ATOM   1267 2HD  PRO A  76      -6.882   5.722  23.803  1.00  0.72           H  
ATOM   1268  N   ALA A  77      -4.579   0.592  23.653  1.00  0.71           N  
ATOM   1269  CA  ALA A  77      -3.824  -0.425  22.944  1.00  0.71           C  
ATOM   1270  C   ALA A  77      -4.734  -1.117  21.943  1.00  0.71           C  
ATOM   1271  O   ALA A  77      -5.911  -1.330  22.234  1.00  0.71           O  
ATOM   1272  CB  ALA A  77      -3.263  -1.446  23.909  1.00  0.71           C  
ATOM   1273  H   ALA A  77      -4.756   0.462  24.656  1.00  0.71           H  
ATOM   1274  HA  ALA A  77      -3.009   0.060  22.410  1.00  0.71           H  
ATOM   1275 1HB  ALA A  77      -2.686  -2.192  23.362  1.00  0.71           H  
ATOM   1276 2HB  ALA A  77      -2.633  -0.955  24.636  1.00  0.71           H  
ATOM   1277 3HB  ALA A  77      -4.082  -1.931  24.435  1.00  0.71           H  
ATOM   1278  N   LEU A  78      -4.200  -1.511  20.794  1.00  0.70           N  
ATOM   1279  CA  LEU A  78      -4.991  -2.288  19.840  1.00  0.70           C  
ATOM   1280  C   LEU A  78      -4.490  -3.731  19.785  1.00  0.70           C  
ATOM   1281  O   LEU A  78      -4.801  -4.486  18.865  1.00  0.70           O  
ATOM   1282  CB  LEU A  78      -4.935  -1.657  18.452  1.00  0.70           C  
ATOM   1283  CG  LEU A  78      -5.463  -0.211  18.349  1.00  0.70           C  
ATOM   1284  CD1 LEU A  78      -5.300   0.266  16.910  1.00  0.70           C  
ATOM   1285  CD2 LEU A  78      -6.903  -0.145  18.804  1.00  0.70           C  
ATOM   1286  H   LEU A  78      -3.238  -1.287  20.580  1.00  0.70           H  
ATOM   1287  HA  LEU A  78      -6.028  -2.301  20.169  1.00  0.70           H  
ATOM   1288 1HB  LEU A  78      -3.901  -1.658  18.112  1.00  0.70           H  
ATOM   1289 2HB  LEU A  78      -5.517  -2.274  17.769  1.00  0.70           H  
ATOM   1290  HG  LEU A  78      -4.864   0.437  18.993  1.00  0.70           H  
ATOM   1291 1HD1 LEU A  78      -5.640   1.298  16.822  1.00  0.70           H  
ATOM   1292 2HD1 LEU A  78      -4.275   0.198  16.635  1.00  0.70           H  
ATOM   1293 3HD1 LEU A  78      -5.887  -0.367  16.247  1.00  0.70           H  
ATOM   1294 1HD2 LEU A  78      -7.257   0.884  18.734  1.00  0.70           H  
ATOM   1295 2HD2 LEU A  78      -7.516  -0.784  18.170  1.00  0.70           H  
ATOM   1296 3HD2 LEU A  78      -6.975  -0.482  19.840  1.00  0.70           H  
ATOM   1297  N   TRP A  79      -3.658  -4.074  20.756  1.00  0.68           N  
ATOM   1298  CA  TRP A  79      -2.986  -5.365  20.852  1.00  0.68           C  
ATOM   1299  C   TRP A  79      -2.430  -5.602  22.241  1.00  0.68           C  
ATOM   1300  O   TRP A  79      -2.338  -4.683  23.053  1.00  0.68           O  
ATOM   1301  CB  TRP A  79      -1.873  -5.438  19.790  1.00  0.68           C  
ATOM   1302  CG  TRP A  79      -0.920  -4.271  19.848  1.00  0.68           C  
ATOM   1303  CD1 TRP A  79      -1.048  -3.162  19.110  1.00  0.68           C  
ATOM   1304  CD2 TRP A  79       0.271  -4.064  20.643  1.00  0.68           C  
ATOM   1305  NE1 TRP A  79      -0.067  -2.299  19.402  1.00  0.68           N  
ATOM   1306  CE2 TRP A  79       0.738  -2.821  20.334  1.00  0.68           C  
ATOM   1307  CE3 TRP A  79       0.945  -4.810  21.558  1.00  0.68           C  
ATOM   1308  CZ2 TRP A  79       1.836  -2.290  20.933  1.00  0.68           C  
ATOM   1309  CZ3 TRP A  79       2.066  -4.285  22.174  1.00  0.68           C  
ATOM   1310  CH2 TRP A  79       2.489  -3.046  21.871  1.00  0.68           C  
ATOM   1311  H   TRP A  79      -3.486  -3.393  21.478  1.00  0.68           H  
ATOM   1312  HA  TRP A  79      -3.713  -6.149  20.641  1.00  0.68           H  
ATOM   1313 1HB  TRP A  79      -1.296  -6.354  19.932  1.00  0.68           H  
ATOM   1314 2HB  TRP A  79      -2.315  -5.478  18.796  1.00  0.68           H  
ATOM   1315  HD1 TRP A  79      -1.839  -2.980  18.388  1.00  0.68           H  
ATOM   1316  HE1 TRP A  79       0.052  -1.394  18.993  1.00  0.68           H  
ATOM   1317  HE3 TRP A  79       0.598  -5.766  21.775  1.00  0.68           H  
ATOM   1318  HZ2 TRP A  79       2.172  -1.304  20.693  1.00  0.68           H  
ATOM   1319  HZ3 TRP A  79       2.580  -4.878  22.905  1.00  0.68           H  
ATOM   1320  HH2 TRP A  79       3.359  -2.636  22.377  1.00  0.68           H  
ATOM   1321  N   VAL A  80      -2.029  -6.833  22.508  1.00  0.66           N  
ATOM   1322  CA  VAL A  80      -1.366  -7.104  23.767  1.00  0.66           C  
ATOM   1323  C   VAL A  80       0.052  -7.541  23.411  1.00  0.66           C  
ATOM   1324  O   VAL A  80       0.240  -8.148  22.355  1.00  0.66           O  
ATOM   1325  CB  VAL A  80      -2.083  -8.226  24.523  1.00  0.66           C  
ATOM   1326  CG1 VAL A  80      -3.499  -7.807  24.844  1.00  0.66           C  
ATOM   1327  CG2 VAL A  80      -2.055  -9.471  23.677  1.00  0.66           C  
ATOM   1328  H   VAL A  80      -2.162  -7.566  21.829  1.00  0.66           H  
ATOM   1329  HA  VAL A  80      -1.403  -6.206  24.364  1.00  0.66           H  
ATOM   1330  HB  VAL A  80      -1.574  -8.415  25.465  1.00  0.66           H  
ATOM   1331 1HG1 VAL A  80      -4.001  -8.605  25.392  1.00  0.66           H  
ATOM   1332 2HG1 VAL A  80      -3.479  -6.904  25.457  1.00  0.66           H  
ATOM   1333 3HG1 VAL A  80      -4.042  -7.605  23.922  1.00  0.66           H  
ATOM   1334 1HG2 VAL A  80      -2.553 -10.284  24.206  1.00  0.66           H  
ATOM   1335 2HG2 VAL A  80      -2.566  -9.284  22.734  1.00  0.66           H  
ATOM   1336 3HG2 VAL A  80      -1.035  -9.740  23.486  1.00  0.66           H  
ATOM   1337  N   PRO A  81       1.063  -7.245  24.237  1.00  0.64           N  
ATOM   1338  CA  PRO A  81       2.462  -7.610  24.066  1.00  0.64           C  
ATOM   1339  C   PRO A  81       2.654  -9.087  23.756  1.00  0.64           C  
ATOM   1340  O   PRO A  81       3.541  -9.467  22.992  1.00  0.64           O  
ATOM   1341  CB  PRO A  81       3.032  -7.205  25.424  1.00  0.64           C  
ATOM   1342  CG  PRO A  81       2.184  -6.070  25.857  1.00  0.64           C  
ATOM   1343  CD  PRO A  81       0.812  -6.433  25.428  1.00  0.64           C  
ATOM   1344  HA  PRO A  81       2.905  -7.006  23.266  1.00  0.64           H  
ATOM   1345 1HB  PRO A  81       2.994  -8.044  26.121  1.00  0.64           H  
ATOM   1346 2HB  PRO A  81       4.082  -6.900  25.317  1.00  0.64           H  
ATOM   1347 1HG  PRO A  81       2.240  -5.936  26.924  1.00  0.64           H  
ATOM   1348 2HG  PRO A  81       2.553  -5.137  25.401  1.00  0.64           H  
ATOM   1349 1HD  PRO A  81       0.286  -7.001  26.206  1.00  0.64           H  
ATOM   1350 2HD  PRO A  81       0.329  -5.507  25.183  1.00  0.64           H  
ATOM   1351  N   ALA A  82       1.794  -9.929  24.308  1.00  0.63           N  
ATOM   1352  CA  ALA A  82       1.881 -11.355  24.051  1.00  0.63           C  
ATOM   1353  C   ALA A  82       1.715 -11.664  22.563  1.00  0.63           C  
ATOM   1354  O   ALA A  82       2.246 -12.658  22.065  1.00  0.63           O  
ATOM   1355  CB  ALA A  82       0.839 -12.086  24.853  1.00  0.63           C  
ATOM   1356  H   ALA A  82       1.074  -9.590  24.930  1.00  0.63           H  
ATOM   1357  HA  ALA A  82       2.874 -11.694  24.356  1.00  0.63           H  
ATOM   1358 1HB  ALA A  82       0.930 -13.157  24.673  1.00  0.63           H  
ATOM   1359 2HB  ALA A  82       0.984 -11.880  25.912  1.00  0.63           H  
ATOM   1360 3HB  ALA A  82      -0.150 -11.755  24.552  1.00  0.63           H  
ATOM   1361  N   ALA A  83       0.918 -10.841  21.869  1.00  0.64           N  
ATOM   1362  CA  ALA A  83       0.647 -11.017  20.455  1.00  0.64           C  
ATOM   1363  C   ALA A  83       1.720 -10.321  19.633  1.00  0.64           C  
ATOM   1364  O   ALA A  83       2.257 -10.871  18.672  1.00  0.64           O  
ATOM   1365  CB  ALA A  83      -0.719 -10.444  20.113  1.00  0.64           C  
ATOM   1366  H   ALA A  83       0.535 -10.021  22.321  1.00  0.64           H  
ATOM   1367  HA  ALA A  83       0.665 -12.081  20.227  1.00  0.64           H  
ATOM   1368 1HB  ALA A  83      -0.918 -10.588  19.052  1.00  0.64           H  
ATOM   1369 2HB  ALA A  83      -1.482 -10.951  20.700  1.00  0.64           H  
ATOM   1370 3HB  ALA A  83      -0.733  -9.381  20.341  1.00  0.64           H  
ATOM   1371  N   LEU A  84       2.048  -9.094  20.022  1.00  0.66           N  
ATOM   1372  CA  LEU A  84       3.040  -8.335  19.268  1.00  0.66           C  
ATOM   1373  C   LEU A  84       4.424  -8.994  19.272  1.00  0.66           C  
ATOM   1374  O   LEU A  84       5.162  -8.901  18.295  1.00  0.66           O  
ATOM   1375  CB  LEU A  84       3.076  -6.872  19.669  1.00  0.66           C  
ATOM   1376  CG  LEU A  84       4.060  -6.072  18.867  1.00  0.66           C  
ATOM   1377  CD1 LEU A  84       3.789  -6.230  17.455  1.00  0.66           C  
ATOM   1378  CD2 LEU A  84       3.928  -4.649  19.145  1.00  0.66           C  
ATOM   1379  H   LEU A  84       1.588  -8.692  20.839  1.00  0.66           H  
ATOM   1380  HA  LEU A  84       2.708  -8.329  18.231  1.00  0.66           H  
ATOM   1381 1HB  LEU A  84       2.089  -6.449  19.507  1.00  0.66           H  
ATOM   1382 2HB  LEU A  84       3.314  -6.804  20.720  1.00  0.66           H  
ATOM   1383  HG  LEU A  84       5.032  -6.423  19.107  1.00  0.66           H  
ATOM   1384 1HD1 LEU A  84       4.507  -5.652  16.864  1.00  0.66           H  
ATOM   1385 2HD1 LEU A  84       3.861  -7.268  17.197  1.00  0.66           H  
ATOM   1386 3HD1 LEU A  84       2.787  -5.873  17.275  1.00  0.66           H  
ATOM   1387 1HD2 LEU A  84       4.657  -4.092  18.566  1.00  0.66           H  
ATOM   1388 2HD2 LEU A  84       2.926  -4.317  18.888  1.00  0.66           H  
ATOM   1389 3HD2 LEU A  84       4.092  -4.512  20.150  1.00  0.66           H  
ATOM   1390  N   THR A  85       4.773  -9.688  20.358  1.00  0.70           N  
ATOM   1391  CA  THR A  85       6.064 -10.367  20.442  1.00  0.70           C  
ATOM   1392  C   THR A  85       6.107 -11.719  19.705  1.00  0.70           C  
ATOM   1393  O   THR A  85       7.092 -12.452  19.826  1.00  0.70           O  
ATOM   1394  CB  THR A  85       6.514 -10.599  21.901  1.00  0.70           C  
ATOM   1395  OG1 THR A  85       5.514 -11.342  22.600  1.00  0.70           O  
ATOM   1396  CG2 THR A  85       6.779  -9.325  22.617  1.00  0.70           C  
ATOM   1397  H   THR A  85       4.151  -9.720  21.165  1.00  0.70           H  
ATOM   1398  HA  THR A  85       6.808  -9.717  19.974  1.00  0.70           H  
ATOM   1399  HB  THR A  85       7.431 -11.184  21.886  1.00  0.70           H  
ATOM   1400  HG1 THR A  85       4.723 -10.766  22.720  1.00  0.70           H  
ATOM   1401 1HG2 THR A  85       7.103  -9.544  23.623  1.00  0.70           H  
ATOM   1402 2HG2 THR A  85       7.555  -8.760  22.097  1.00  0.70           H  
ATOM   1403 3HG2 THR A  85       5.866  -8.759  22.645  1.00  0.70           H  
ATOM   1404  N   GLN A  86       5.061 -12.063  18.949  1.00  0.74           N  
ATOM   1405  CA  GLN A  86       5.050 -13.313  18.195  1.00  0.74           C  
ATOM   1406  C   GLN A  86       5.946 -13.210  16.971  1.00  0.74           C  
ATOM   1407  O   GLN A  86       6.422 -12.133  16.613  1.00  0.74           O  
ATOM   1408  CB  GLN A  86       3.638 -13.706  17.761  1.00  0.74           C  
ATOM   1409  CG  GLN A  86       2.710 -14.057  18.895  1.00  0.74           C  
ATOM   1410  CD  GLN A  86       3.143 -15.304  19.638  1.00  0.74           C  
ATOM   1411  OE1 GLN A  86       3.405 -16.354  19.033  1.00  0.74           O  
ATOM   1412  NE2 GLN A  86       3.210 -15.199  20.961  1.00  0.74           N  
ATOM   1413  H   GLN A  86       4.244 -11.455  18.888  1.00  0.74           H  
ATOM   1414  HA  GLN A  86       5.444 -14.103  18.835  1.00  0.74           H  
ATOM   1415 1HB  GLN A  86       3.189 -12.872  17.216  1.00  0.74           H  
ATOM   1416 2HB  GLN A  86       3.680 -14.554  17.083  1.00  0.74           H  
ATOM   1417 1HG  GLN A  86       2.731 -13.237  19.605  1.00  0.74           H  
ATOM   1418 2HG  GLN A  86       1.700 -14.199  18.517  1.00  0.74           H  
ATOM   1419 1HE2 GLN A  86       3.485 -15.981  21.516  1.00  0.74           H  
ATOM   1420 2HE2 GLN A  86       2.967 -14.307  21.411  1.00  0.74           H  
ATOM   1421  N   GLU A  87       6.202 -14.345  16.335  1.00  0.79           N  
ATOM   1422  CA  GLU A  87       7.076 -14.367  15.166  1.00  0.79           C  
ATOM   1423  C   GLU A  87       6.584 -13.524  13.979  1.00  0.79           C  
ATOM   1424  O   GLU A  87       7.398 -12.973  13.230  1.00  0.79           O  
ATOM   1425  CB  GLU A  87       7.276 -15.815  14.712  1.00  0.79           C  
ATOM   1426  CG  GLU A  87       8.118 -16.653  15.670  1.00  0.79           C  
ATOM   1427  CD  GLU A  87       8.265 -18.098  15.238  1.00  0.79           C  
ATOM   1428  OE1 GLU A  87       7.618 -18.490  14.295  1.00  0.79           O  
ATOM   1429  OE2 GLU A  87       9.029 -18.804  15.854  1.00  0.79           O  
ATOM   1430  H   GLU A  87       5.798 -15.206  16.675  1.00  0.79           H  
ATOM   1431  HA  GLU A  87       8.043 -13.974  15.471  1.00  0.79           H  
ATOM   1432 1HB  GLU A  87       6.307 -16.299  14.601  1.00  0.79           H  
ATOM   1433 2HB  GLU A  87       7.761 -15.824  13.735  1.00  0.79           H  
ATOM   1434 1HG  GLU A  87       9.109 -16.208  15.746  1.00  0.79           H  
ATOM   1435 2HG  GLU A  87       7.658 -16.620  16.657  1.00  0.79           H  
ATOM   1436  N   THR A  88       5.276 -13.475  13.733  1.00  0.83           N  
ATOM   1437  CA  THR A  88       4.814 -12.659  12.612  1.00  0.83           C  
ATOM   1438  C   THR A  88       3.459 -11.954  12.781  1.00  0.83           C  
ATOM   1439  O   THR A  88       2.471 -12.406  12.206  1.00  0.83           O  
ATOM   1440  CB  THR A  88       4.807 -13.481  11.325  1.00  0.83           C  
ATOM   1441  OG1 THR A  88       6.129 -14.001  11.106  1.00  0.83           O  
ATOM   1442  CG2 THR A  88       4.407 -12.601  10.157  1.00  0.83           C  
ATOM   1443  H   THR A  88       4.626 -13.960  14.334  1.00  0.83           H  
ATOM   1444  HA  THR A  88       5.555 -11.877  12.458  1.00  0.83           H  
ATOM   1445  HB  THR A  88       4.101 -14.305  11.412  1.00  0.83           H  
ATOM   1446  HG1 THR A  88       6.774 -13.463  11.639  1.00  0.83           H  
ATOM   1447 1HG2 THR A  88       4.410 -13.188   9.242  1.00  0.83           H  
ATOM   1448 2HG2 THR A  88       3.408 -12.195  10.328  1.00  0.83           H  
ATOM   1449 3HG2 THR A  88       5.115 -11.789  10.061  1.00  0.83           H  
ATOM   1450  N   PRO A  89       3.359 -10.881  13.579  1.00  0.87           N  
ATOM   1451  CA  PRO A  89       2.156 -10.076  13.762  1.00  0.87           C  
ATOM   1452  C   PRO A  89       1.597  -9.549  12.435  1.00  0.87           C  
ATOM   1453  O   PRO A  89       2.350  -9.103  11.552  1.00  0.87           O  
ATOM   1454  CB  PRO A  89       2.672  -8.943  14.642  1.00  0.87           C  
ATOM   1455  CG  PRO A  89       3.817  -9.574  15.416  1.00  0.87           C  
ATOM   1456  CD  PRO A  89       4.463 -10.535  14.487  1.00  0.87           C  
ATOM   1457  HA  PRO A  89       1.399 -10.673  14.291  1.00  0.87           H  
ATOM   1458 1HB  PRO A  89       2.990  -8.097  14.019  1.00  0.87           H  
ATOM   1459 2HB  PRO A  89       1.866  -8.580  15.296  1.00  0.87           H  
ATOM   1460 1HG  PRO A  89       4.534  -8.811  15.738  1.00  0.87           H  
ATOM   1461 2HG  PRO A  89       3.447 -10.064  16.333  1.00  0.87           H  
ATOM   1462 1HD  PRO A  89       5.334 -10.112  13.998  1.00  0.87           H  
ATOM   1463 2HD  PRO A  89       4.722 -11.382  15.084  1.00  0.87           H  
ATOM   1464  N   ASP A  90       0.261  -9.575  12.325  1.00  0.88           N  
ATOM   1465  CA  ASP A  90      -0.453  -9.148  11.122  1.00  0.88           C  
ATOM   1466  C   ASP A  90      -0.217  -7.682  10.827  1.00  0.88           C  
ATOM   1467  O   ASP A  90      -0.598  -6.800  11.603  1.00  0.88           O  
ATOM   1468  CB  ASP A  90      -1.955  -9.449  11.240  1.00  0.88           C  
ATOM   1469  CG  ASP A  90      -2.773  -9.189   9.934  1.00  0.88           C  
ATOM   1470  OD1 ASP A  90      -2.422  -8.320   9.138  1.00  0.88           O  
ATOM   1471  OD2 ASP A  90      -3.737  -9.898   9.740  1.00  0.88           O  
ATOM   1472  H   ASP A  90      -0.281  -9.939  13.098  1.00  0.88           H  
ATOM   1473  HA  ASP A  90      -0.067  -9.725  10.280  1.00  0.88           H  
ATOM   1474 1HB  ASP A  90      -2.089 -10.495  11.525  1.00  0.88           H  
ATOM   1475 2HB  ASP A  90      -2.387  -8.840  12.042  1.00  0.88           H  
ATOM   1476  N   GLU A  91       0.381  -7.434   9.675  1.00  0.87           N  
ATOM   1477  CA  GLU A  91       0.765  -6.105   9.260  1.00  0.87           C  
ATOM   1478  C   GLU A  91      -0.394  -5.112   9.316  1.00  0.87           C  
ATOM   1479  O   GLU A  91      -0.182  -3.962   9.676  1.00  0.87           O  
ATOM   1480  CB  GLU A  91       1.363  -6.171   7.849  1.00  0.87           C  
ATOM   1481  CG  GLU A  91       1.944  -4.877   7.317  1.00  0.87           C  
ATOM   1482  CD  GLU A  91       2.618  -5.062   5.970  1.00  0.87           C  
ATOM   1483  OE1 GLU A  91       1.969  -5.490   5.047  1.00  0.87           O  
ATOM   1484  OE2 GLU A  91       3.790  -4.789   5.877  1.00  0.87           O  
ATOM   1485  H   GLU A  91       0.614  -8.219   9.083  1.00  0.87           H  
ATOM   1486  HA  GLU A  91       1.544  -5.758   9.938  1.00  0.87           H  
ATOM   1487 1HB  GLU A  91       2.156  -6.921   7.832  1.00  0.87           H  
ATOM   1488 2HB  GLU A  91       0.592  -6.496   7.150  1.00  0.87           H  
ATOM   1489 1HG  GLU A  91       1.137  -4.168   7.210  1.00  0.87           H  
ATOM   1490 2HG  GLU A  91       2.659  -4.474   8.038  1.00  0.87           H  
ATOM   1491  N   ASP A  92      -1.624  -5.518   8.976  1.00  0.85           N  
ATOM   1492  CA  ASP A  92      -2.705  -4.521   9.006  1.00  0.85           C  
ATOM   1493  C   ASP A  92      -2.976  -3.977  10.410  1.00  0.85           C  
ATOM   1494  O   ASP A  92      -3.360  -2.812  10.567  1.00  0.85           O  
ATOM   1495  CB  ASP A  92      -4.007  -5.035   8.388  1.00  0.85           C  
ATOM   1496  CG  ASP A  92      -4.007  -5.084   6.831  1.00  0.85           C  
ATOM   1497  OD1 ASP A  92      -3.121  -4.522   6.225  1.00  0.85           O  
ATOM   1498  OD2 ASP A  92      -4.921  -5.655   6.276  1.00  0.85           O  
ATOM   1499  H   ASP A  92      -1.813  -6.507   8.764  1.00  0.85           H  
ATOM   1500  HA  ASP A  92      -2.386  -3.681   8.394  1.00  0.85           H  
ATOM   1501 1HB  ASP A  92      -4.193  -6.050   8.763  1.00  0.85           H  
ATOM   1502 2HB  ASP A  92      -4.836  -4.412   8.722  1.00  0.85           H  
ATOM   1503  N   ASP A  93      -2.802  -4.810  11.439  1.00  0.83           N  
ATOM   1504  CA  ASP A  93      -3.062  -4.354  12.799  1.00  0.83           C  
ATOM   1505  C   ASP A  93      -1.921  -3.460  13.244  1.00  0.83           C  
ATOM   1506  O   ASP A  93      -2.120  -2.456  13.939  1.00  0.83           O  
ATOM   1507  CB  ASP A  93      -3.233  -5.527  13.761  1.00  0.83           C  
ATOM   1508  CG  ASP A  93      -4.528  -6.321  13.540  1.00  0.83           C  
ATOM   1509  OD1 ASP A  93      -5.402  -5.837  12.852  1.00  0.83           O  
ATOM   1510  OD2 ASP A  93      -4.629  -7.402  14.071  1.00  0.83           O  
ATOM   1511  H   ASP A  93      -2.423  -5.745  11.285  1.00  0.83           H  
ATOM   1512  HA  ASP A  93      -3.980  -3.768  12.804  1.00  0.83           H  
ATOM   1513 1HB  ASP A  93      -2.384  -6.208  13.641  1.00  0.83           H  
ATOM   1514 2HB  ASP A  93      -3.214  -5.162  14.789  1.00  0.83           H  
ATOM   1515  N   ILE A  94      -0.721  -3.803  12.783  1.00  0.80           N  
ATOM   1516  CA  ILE A  94       0.468  -3.049  13.141  1.00  0.80           C  
ATOM   1517  C   ILE A  94       0.390  -1.662  12.506  1.00  0.80           C  
ATOM   1518  O   ILE A  94       0.657  -0.647  13.165  1.00  0.80           O  
ATOM   1519  CB  ILE A  94       1.723  -3.782  12.637  1.00  0.80           C  
ATOM   1520  CG1 ILE A  94       1.835  -5.152  13.293  1.00  0.80           C  
ATOM   1521  CG2 ILE A  94       2.945  -2.992  12.917  1.00  0.80           C  
ATOM   1522  CD1 ILE A  94       1.939  -5.106  14.754  1.00  0.80           C  
ATOM   1523  H   ILE A  94      -0.638  -4.648  12.207  1.00  0.80           H  
ATOM   1524  HA  ILE A  94       0.514  -2.942  14.222  1.00  0.80           H  
ATOM   1525  HB  ILE A  94       1.641  -3.934  11.564  1.00  0.80           H  
ATOM   1526 1HG1 ILE A  94       0.959  -5.722  13.045  1.00  0.80           H  
ATOM   1527 2HG1 ILE A  94       2.709  -5.670  12.894  1.00  0.80           H  
ATOM   1528 1HG2 ILE A  94       3.810  -3.531  12.556  1.00  0.80           H  
ATOM   1529 2HG2 ILE A  94       2.881  -2.022  12.432  1.00  0.80           H  
ATOM   1530 3HG2 ILE A  94       3.022  -2.870  13.960  1.00  0.80           H  
ATOM   1531 1HD1 ILE A  94       1.998  -6.117  15.129  1.00  0.80           H  
ATOM   1532 2HD1 ILE A  94       2.834  -4.559  15.032  1.00  0.80           H  
ATOM   1533 3HD1 ILE A  94       1.062  -4.615  15.172  1.00  0.80           H  
ATOM   1534  N   LEU A  95      -0.026  -1.613  11.237  1.00  0.78           N  
ATOM   1535  CA  LEU A  95      -0.165  -0.350  10.539  1.00  0.78           C  
ATOM   1536  C   LEU A  95      -1.243   0.504  11.184  1.00  0.78           C  
ATOM   1537  O   LEU A  95      -1.044   1.698  11.402  1.00  0.78           O  
ATOM   1538  CB  LEU A  95      -0.574  -0.586   9.081  1.00  0.78           C  
ATOM   1539  CG  LEU A  95       0.458  -1.258   8.155  1.00  0.78           C  
ATOM   1540  CD1 LEU A  95      -0.200  -1.574   6.829  1.00  0.78           C  
ATOM   1541  CD2 LEU A  95       1.604  -0.397   7.967  1.00  0.78           C  
ATOM   1542  H   LEU A  95      -0.227  -2.480  10.742  1.00  0.78           H  
ATOM   1543  HA  LEU A  95       0.787   0.182  10.581  1.00  0.78           H  
ATOM   1544 1HB  LEU A  95      -1.460  -1.225   9.083  1.00  0.78           H  
ATOM   1545 2HB  LEU A  95      -0.845   0.370   8.639  1.00  0.78           H  
ATOM   1546  HG  LEU A  95       0.798  -2.169   8.595  1.00  0.78           H  
ATOM   1547 1HD1 LEU A  95       0.513  -2.062   6.175  1.00  0.78           H  
ATOM   1548 2HD1 LEU A  95      -1.048  -2.243   6.994  1.00  0.78           H  
ATOM   1549 3HD1 LEU A  95      -0.548  -0.655   6.364  1.00  0.78           H  
ATOM   1550 1HD2 LEU A  95       2.295  -0.908   7.324  1.00  0.78           H  
ATOM   1551 2HD2 LEU A  95       1.291   0.538   7.506  1.00  0.78           H  
ATOM   1552 3HD2 LEU A  95       2.063  -0.209   8.937  1.00  0.78           H  
ATOM   1553  N   ALA A  96      -2.382  -0.111  11.554  1.00  0.76           N  
ATOM   1554  CA  ALA A  96      -3.457   0.664  12.162  1.00  0.76           C  
ATOM   1555  C   ALA A  96      -2.996   1.314  13.446  1.00  0.76           C  
ATOM   1556  O   ALA A  96      -3.273   2.491  13.701  1.00  0.76           O  
ATOM   1557  CB  ALA A  96      -4.647  -0.235  12.463  1.00  0.76           C  
ATOM   1558  H   ALA A  96      -2.531  -1.104  11.366  1.00  0.76           H  
ATOM   1559  HA  ALA A  96      -3.753   1.445  11.465  1.00  0.76           H  
ATOM   1560 1HB  ALA A  96      -5.449   0.356  12.903  1.00  0.76           H  
ATOM   1561 2HB  ALA A  96      -4.994  -0.697  11.539  1.00  0.76           H  
ATOM   1562 3HB  ALA A  96      -4.341  -1.014  13.162  1.00  0.76           H  
ATOM   1563  N   TYR A  97      -2.242   0.571  14.239  1.00  0.74           N  
ATOM   1564  CA  TYR A  97      -1.765   1.094  15.498  1.00  0.74           C  
ATOM   1565  C   TYR A  97      -0.851   2.276  15.290  1.00  0.74           C  
ATOM   1566  O   TYR A  97      -1.038   3.331  15.903  1.00  0.74           O  
ATOM   1567  CB  TYR A  97      -1.102  -0.006  16.285  1.00  0.74           C  
ATOM   1568  CG  TYR A  97      -0.643   0.405  17.592  1.00  0.74           C  
ATOM   1569  CD1 TYR A  97      -1.591   0.601  18.582  1.00  0.74           C  
ATOM   1570  CD2 TYR A  97       0.690   0.521  17.861  1.00  0.74           C  
ATOM   1571  CE1 TYR A  97      -1.210   0.916  19.842  1.00  0.74           C  
ATOM   1572  CE2 TYR A  97       1.062   0.817  19.131  1.00  0.74           C  
ATOM   1573  CZ  TYR A  97       0.128   1.013  20.106  1.00  0.74           C  
ATOM   1574  OH  TYR A  97       0.534   1.271  21.337  1.00  0.74           O  
ATOM   1575  H   TYR A  97      -2.034  -0.400  13.988  1.00  0.74           H  
ATOM   1576  HA  TYR A  97      -2.614   1.462  16.061  1.00  0.74           H  
ATOM   1577 1HB  TYR A  97      -1.802  -0.829  16.415  1.00  0.74           H  
ATOM   1578 2HB  TYR A  97      -0.246  -0.392  15.724  1.00  0.74           H  
ATOM   1579  HD1 TYR A  97      -2.636   0.498  18.343  1.00  0.74           H  
ATOM   1580  HD2 TYR A  97       1.433   0.351  17.078  1.00  0.74           H  
ATOM   1581  HE1 TYR A  97      -1.955   1.067  20.623  1.00  0.74           H  
ATOM   1582  HE2 TYR A  97       2.090   0.886  19.383  1.00  0.74           H  
ATOM   1583  HH  TYR A  97      -0.215   1.545  21.878  1.00  0.74           H  
ATOM   1584  N   LEU A  98       0.130   2.114  14.417  1.00  0.72           N  
ATOM   1585  CA  LEU A  98       1.066   3.183  14.150  1.00  0.72           C  
ATOM   1586  C   LEU A  98       0.377   4.406  13.560  1.00  0.72           C  
ATOM   1587  O   LEU A  98       0.717   5.543  13.903  1.00  0.72           O  
ATOM   1588  CB  LEU A  98       2.138   2.645  13.246  1.00  0.72           C  
ATOM   1589  CG  LEU A  98       3.070   1.653  13.925  1.00  0.72           C  
ATOM   1590  CD1 LEU A  98       3.936   0.997  12.905  1.00  0.72           C  
ATOM   1591  CD2 LEU A  98       3.907   2.413  14.938  1.00  0.72           C  
ATOM   1592  H   LEU A  98       0.232   1.219  13.929  1.00  0.72           H  
ATOM   1593  HA  LEU A  98       1.524   3.472  15.094  1.00  0.72           H  
ATOM   1594 1HB  LEU A  98       1.642   2.112  12.442  1.00  0.72           H  
ATOM   1595 2HB  LEU A  98       2.719   3.463  12.837  1.00  0.72           H  
ATOM   1596  HG  LEU A  98       2.484   0.879  14.427  1.00  0.72           H  
ATOM   1597 1HD1 LEU A  98       4.606   0.288  13.386  1.00  0.72           H  
ATOM   1598 2HD1 LEU A  98       3.308   0.471  12.183  1.00  0.72           H  
ATOM   1599 3HD1 LEU A  98       4.506   1.749  12.406  1.00  0.72           H  
ATOM   1600 1HD2 LEU A  98       4.572   1.755  15.447  1.00  0.72           H  
ATOM   1601 2HD2 LEU A  98       4.486   3.183  14.430  1.00  0.72           H  
ATOM   1602 3HD2 LEU A  98       3.251   2.870  15.650  1.00  0.72           H  
ATOM   1603  N   LYS A  99      -0.628   4.200  12.702  1.00  0.72           N  
ATOM   1604  CA  LYS A  99      -1.341   5.347  12.170  1.00  0.72           C  
ATOM   1605  C   LYS A  99      -2.044   6.094  13.295  1.00  0.72           C  
ATOM   1606  O   LYS A  99      -2.000   7.323  13.339  1.00  0.72           O  
ATOM   1607  CB  LYS A  99      -2.359   4.943  11.102  1.00  0.72           C  
ATOM   1608  CG  LYS A  99      -1.754   4.503   9.754  1.00  0.72           C  
ATOM   1609  CD  LYS A  99      -2.859   4.123   8.777  1.00  0.72           C  
ATOM   1610  CE  LYS A  99      -2.320   3.712   7.404  1.00  0.72           C  
ATOM   1611  NZ  LYS A  99      -3.440   3.358   6.467  1.00  0.72           N  
ATOM   1612  H   LYS A  99      -0.885   3.256  12.411  1.00  0.72           H  
ATOM   1613  HA  LYS A  99      -0.617   6.024  11.717  1.00  0.72           H  
ATOM   1614 1HB  LYS A  99      -2.955   4.109  11.482  1.00  0.72           H  
ATOM   1615 2HB  LYS A  99      -3.043   5.774  10.918  1.00  0.72           H  
ATOM   1616 1HG  LYS A  99      -1.170   5.321   9.334  1.00  0.72           H  
ATOM   1617 2HG  LYS A  99      -1.096   3.656   9.904  1.00  0.72           H  
ATOM   1618 1HD  LYS A  99      -3.424   3.287   9.193  1.00  0.72           H  
ATOM   1619 2HD  LYS A  99      -3.537   4.967   8.650  1.00  0.72           H  
ATOM   1620 1HE  LYS A  99      -1.749   4.537   6.977  1.00  0.72           H  
ATOM   1621 2HE  LYS A  99      -1.661   2.847   7.514  1.00  0.72           H  
ATOM   1622 1HZ  LYS A  99      -3.078   3.093   5.535  1.00  0.72           H  
ATOM   1623 2HZ  LYS A  99      -3.974   2.593   6.830  1.00  0.72           H  
ATOM   1624 3HZ  LYS A  99      -4.047   4.152   6.339  1.00  0.72           H  
ATOM   1625  N   LYS A 100      -2.612   5.365  14.266  1.00  0.71           N  
ATOM   1626  CA  LYS A 100      -3.306   6.034  15.360  1.00  0.71           C  
ATOM   1627  C   LYS A 100      -2.333   6.765  16.264  1.00  0.71           C  
ATOM   1628  O   LYS A 100      -2.640   7.848  16.774  1.00  0.71           O  
ATOM   1629  CB  LYS A 100      -4.167   5.040  16.156  1.00  0.71           C  
ATOM   1630  CG  LYS A 100      -5.373   4.567  15.346  1.00  0.71           C  
ATOM   1631  CD  LYS A 100      -6.275   5.761  15.053  1.00  0.71           C  
ATOM   1632  CE  LYS A 100      -7.441   5.426  14.149  1.00  0.71           C  
ATOM   1633  NZ  LYS A 100      -8.234   6.653  13.842  1.00  0.71           N  
ATOM   1634  H   LYS A 100      -2.618   4.344  14.207  1.00  0.71           H  
ATOM   1635  HA  LYS A 100      -3.974   6.780  14.929  1.00  0.71           H  
ATOM   1636 1HB  LYS A 100      -3.565   4.165  16.419  1.00  0.71           H  
ATOM   1637 2HB  LYS A 100      -4.515   5.500  17.078  1.00  0.71           H  
ATOM   1638 1HG  LYS A 100      -5.036   4.138  14.404  1.00  0.71           H  
ATOM   1639 2HG  LYS A 100      -5.924   3.809  15.901  1.00  0.71           H  
ATOM   1640 1HD  LYS A 100      -6.662   6.163  15.990  1.00  0.71           H  
ATOM   1641 2HD  LYS A 100      -5.686   6.541  14.566  1.00  0.71           H  
ATOM   1642 1HE  LYS A 100      -7.052   5.016  13.218  1.00  0.71           H  
ATOM   1643 2HE  LYS A 100      -8.087   4.687  14.621  1.00  0.71           H  
ATOM   1644 1HZ  LYS A 100      -8.991   6.436  13.219  1.00  0.71           H  
ATOM   1645 2HZ  LYS A 100      -8.598   7.043  14.694  1.00  0.71           H  
ATOM   1646 3HZ  LYS A 100      -7.596   7.348  13.402  1.00  0.71           H  
ATOM   1647  N   LEU A 101      -1.131   6.225  16.438  1.00  0.70           N  
ATOM   1648  CA  LEU A 101      -0.189   6.953  17.262  1.00  0.70           C  
ATOM   1649  C   LEU A 101       0.178   8.267  16.578  1.00  0.70           C  
ATOM   1650  O   LEU A 101       0.172   9.329  17.208  1.00  0.70           O  
ATOM   1651  CB  LEU A 101       1.081   6.134  17.490  1.00  0.70           C  
ATOM   1652  CG  LEU A 101       0.912   4.920  18.326  1.00  0.70           C  
ATOM   1653  CD1 LEU A 101       2.199   4.196  18.408  1.00  0.70           C  
ATOM   1654  CD2 LEU A 101       0.430   5.316  19.622  1.00  0.70           C  
ATOM   1655  H   LEU A 101      -0.908   5.315  16.035  1.00  0.70           H  
ATOM   1656  HA  LEU A 101      -0.653   7.174  18.221  1.00  0.70           H  
ATOM   1657 1HB  LEU A 101       1.459   5.812  16.518  1.00  0.70           H  
ATOM   1658 2HB  LEU A 101       1.828   6.767  17.956  1.00  0.70           H  
ATOM   1659  HG  LEU A 101       0.184   4.256  17.865  1.00  0.70           H  
ATOM   1660 1HD1 LEU A 101       2.056   3.330  19.011  1.00  0.70           H  
ATOM   1661 2HD1 LEU A 101       2.512   3.914  17.426  1.00  0.70           H  
ATOM   1662 3HD1 LEU A 101       2.955   4.834  18.863  1.00  0.70           H  
ATOM   1663 1HD2 LEU A 101       0.283   4.434  20.237  1.00  0.70           H  
ATOM   1664 2HD2 LEU A 101       1.151   5.981  20.087  1.00  0.70           H  
ATOM   1665 3HD2 LEU A 101      -0.505   5.830  19.484  1.00  0.70           H  
ATOM   1666  N   ILE A 102       0.383   8.226  15.264  1.00  0.71           N  
ATOM   1667  CA  ILE A 102       0.723   9.435  14.536  1.00  0.71           C  
ATOM   1668  C   ILE A 102      -0.410  10.447  14.550  1.00  0.71           C  
ATOM   1669  O   ILE A 102      -0.168  11.637  14.779  1.00  0.71           O  
ATOM   1670  CB  ILE A 102       1.157   9.146  13.098  1.00  0.71           C  
ATOM   1671  CG1 ILE A 102       2.479   8.413  13.093  1.00  0.71           C  
ATOM   1672  CG2 ILE A 102       1.262  10.443  12.307  1.00  0.71           C  
ATOM   1673  CD1 ILE A 102       2.806   7.910  11.762  1.00  0.71           C  
ATOM   1674  H   ILE A 102       0.346   7.330  14.770  1.00  0.71           H  
ATOM   1675  HA  ILE A 102       1.576   9.892  15.036  1.00  0.71           H  
ATOM   1676  HB  ILE A 102       0.417   8.489  12.629  1.00  0.71           H  
ATOM   1677 1HG1 ILE A 102       3.267   9.079  13.422  1.00  0.71           H  
ATOM   1678 2HG1 ILE A 102       2.426   7.566  13.780  1.00  0.71           H  
ATOM   1679 1HG2 ILE A 102       1.561  10.222  11.280  1.00  0.71           H  
ATOM   1680 2HG2 ILE A 102       0.295  10.945  12.302  1.00  0.71           H  
ATOM   1681 3HG2 ILE A 102       2.006  11.094  12.767  1.00  0.71           H  
ATOM   1682 1HD1 ILE A 102       3.740   7.388  11.779  1.00  0.71           H  
ATOM   1683 2HD1 ILE A 102       2.009   7.246  11.468  1.00  0.71           H  
ATOM   1684 3HD1 ILE A 102       2.870   8.738  11.060  1.00  0.71           H  
ATOM   1685  N   GLU A 103      -1.648   9.994  14.318  1.00  0.73           N  
ATOM   1686  CA  GLU A 103      -2.781  10.910  14.321  1.00  0.73           C  
ATOM   1687  C   GLU A 103      -2.907  11.595  15.680  1.00  0.73           C  
ATOM   1688  O   GLU A 103      -3.167  12.803  15.757  1.00  0.73           O  
ATOM   1689  CB  GLU A 103      -4.086  10.173  13.982  1.00  0.73           C  
ATOM   1690  CG  GLU A 103      -4.235   9.712  12.509  1.00  0.73           C  
ATOM   1691  CD  GLU A 103      -5.516   8.891  12.250  1.00  0.73           C  
ATOM   1692  OE1 GLU A 103      -6.238   8.612  13.192  1.00  0.73           O  
ATOM   1693  OE2 GLU A 103      -5.763   8.547  11.120  1.00  0.73           O  
ATOM   1694  H   GLU A 103      -1.796   9.003  14.125  1.00  0.73           H  
ATOM   1695  HA  GLU A 103      -2.606  11.675  13.563  1.00  0.73           H  
ATOM   1696 1HB  GLU A 103      -4.158   9.282  14.609  1.00  0.73           H  
ATOM   1697 2HB  GLU A 103      -4.936  10.809  14.223  1.00  0.73           H  
ATOM   1698 1HG  GLU A 103      -4.250  10.594  11.870  1.00  0.73           H  
ATOM   1699 2HG  GLU A 103      -3.367   9.122  12.234  1.00  0.73           H  
ATOM   1700  N   TYR A 104      -2.670  10.842  16.761  1.00  0.79           N  
ATOM   1701  CA  TYR A 104      -2.721  11.419  18.095  1.00  0.79           C  
ATOM   1702  C   TYR A 104      -1.726  12.563  18.228  1.00  0.79           C  
ATOM   1703  O   TYR A 104      -2.089  13.684  18.606  1.00  0.79           O  
ATOM   1704  CB  TYR A 104      -2.366  10.384  19.163  1.00  0.79           C  
ATOM   1705  CG  TYR A 104      -2.358  10.964  20.534  1.00  0.79           C  
ATOM   1706  CD1 TYR A 104      -3.515  10.970  21.271  1.00  0.79           C  
ATOM   1707  CD2 TYR A 104      -1.183  11.514  21.058  1.00  0.79           C  
ATOM   1708  CE1 TYR A 104      -3.509  11.489  22.529  1.00  0.79           C  
ATOM   1709  CE2 TYR A 104      -1.180  12.047  22.315  1.00  0.79           C  
ATOM   1710  CZ  TYR A 104      -2.345  12.026  23.053  1.00  0.79           C  
ATOM   1711  OH  TYR A 104      -2.386  12.521  24.318  1.00  0.79           O  
ATOM   1712  H   TYR A 104      -2.478   9.843  16.661  1.00  0.79           H  
ATOM   1713  HA  TYR A 104      -3.721  11.810  18.272  1.00  0.79           H  
ATOM   1714 1HB  TYR A 104      -3.081   9.560  19.134  1.00  0.79           H  
ATOM   1715 2HB  TYR A 104      -1.387   9.970  18.970  1.00  0.79           H  
ATOM   1716  HD1 TYR A 104      -4.428  10.543  20.859  1.00  0.79           H  
ATOM   1717  HD2 TYR A 104      -0.277  11.509  20.471  1.00  0.79           H  
ATOM   1718  HE1 TYR A 104      -4.422  11.477  23.127  1.00  0.79           H  
ATOM   1719  HE2 TYR A 104      -0.265  12.469  22.728  1.00  0.79           H  
ATOM   1720  HH  TYR A 104      -2.908  11.885  24.858  1.00  0.79           H  
ATOM   1721  N   PHE A 105      -0.466  12.282  17.878  1.00  0.89           N  
ATOM   1722  CA  PHE A 105       0.588  13.266  18.074  1.00  0.89           C  
ATOM   1723  C   PHE A 105       0.463  14.427  17.100  1.00  0.89           C  
ATOM   1724  O   PHE A 105       0.884  15.545  17.399  1.00  0.89           O  
ATOM   1725  CB  PHE A 105       1.959  12.623  17.910  1.00  0.89           C  
ATOM   1726  CG  PHE A 105       2.345  11.639  19.006  1.00  0.89           C  
ATOM   1727  CD1 PHE A 105       2.531  10.297  18.706  1.00  0.89           C  
ATOM   1728  CD2 PHE A 105       2.504  12.037  20.320  1.00  0.89           C  
ATOM   1729  CE1 PHE A 105       2.869   9.376  19.677  1.00  0.89           C  
ATOM   1730  CE2 PHE A 105       2.847  11.114  21.291  1.00  0.89           C  
ATOM   1731  CZ  PHE A 105       3.026   9.784  20.963  1.00  0.89           C  
ATOM   1732  H   PHE A 105      -0.237  11.348  17.531  1.00  0.89           H  
ATOM   1733  HA  PHE A 105       0.506  13.661  19.086  1.00  0.89           H  
ATOM   1734 1HB  PHE A 105       1.988  12.092  16.955  1.00  0.89           H  
ATOM   1735 2HB  PHE A 105       2.704  13.399  17.868  1.00  0.89           H  
ATOM   1736  HD1 PHE A 105       2.412   9.975  17.676  1.00  0.89           H  
ATOM   1737  HD2 PHE A 105       2.361  13.087  20.583  1.00  0.89           H  
ATOM   1738  HE1 PHE A 105       3.013   8.330  19.413  1.00  0.89           H  
ATOM   1739  HE2 PHE A 105       2.978  11.433  22.318  1.00  0.89           H  
ATOM   1740  HZ  PHE A 105       3.293   9.068  21.726  1.00  0.89           H  
ATOM   1741  N   SER A 106      -0.101  14.167  15.925  1.00  1.06           N  
ATOM   1742  CA  SER A 106      -0.302  15.196  14.925  1.00  1.06           C  
ATOM   1743  C   SER A 106      -1.359  16.185  15.409  1.00  1.06           C  
ATOM   1744  O   SER A 106      -1.230  17.395  15.222  1.00  1.06           O  
ATOM   1745  CB  SER A 106      -0.755  14.568  13.624  1.00  1.06           C  
ATOM   1746  OG  SER A 106       0.237  13.729  13.106  1.00  1.06           O  
ATOM   1747  H   SER A 106      -0.388  13.216  15.704  1.00  1.06           H  
ATOM   1748  HA  SER A 106       0.637  15.728  14.770  1.00  1.06           H  
ATOM   1749 1HB  SER A 106      -1.665  13.996  13.798  1.00  1.06           H  
ATOM   1750 2HB  SER A 106      -0.991  15.349  12.906  1.00  1.06           H  
ATOM   1751  HG  SER A 106       0.325  13.010  13.772  1.00  1.06           H  
ATOM   1752  N   SER A 107      -2.415  15.648  16.035  1.00  1.29           N  
ATOM   1753  CA  SER A 107      -3.531  16.439  16.534  1.00  1.29           C  
ATOM   1754  C   SER A 107      -3.151  17.368  17.690  1.00  1.29           C  
ATOM   1755  O   SER A 107      -3.614  18.513  17.737  1.00  1.29           O  
ATOM   1756  CB  SER A 107      -4.634  15.511  16.999  1.00  1.29           C  
ATOM   1757  OG  SER A 107      -5.147  14.765  15.927  1.00  1.29           O  
ATOM   1758  H   SER A 107      -2.468  14.635  16.139  1.00  1.29           H  
ATOM   1759  HA  SER A 107      -3.905  17.049  15.714  1.00  1.29           H  
ATOM   1760 1HB  SER A 107      -4.247  14.836  17.761  1.00  1.29           H  
ATOM   1761 2HB  SER A 107      -5.429  16.098  17.453  1.00  1.29           H  
ATOM   1762  HG  SER A 107      -4.446  14.103  15.711  1.00  1.29           H  
ATOM   1763  N   ASN A 108      -2.323  16.884  18.624  1.00  1.57           N  
ATOM   1764  CA  ASN A 108      -1.944  17.708  19.773  1.00  1.57           C  
ATOM   1765  C   ASN A 108      -0.700  17.178  20.487  1.00  1.57           C  
ATOM   1766  O   ASN A 108       0.342  17.837  20.484  1.00  1.57           O  
ATOM   1767  OXT ASN A 108      -0.823  16.257  21.293  1.00  1.57           O  
ATOM   1768  CB  ASN A 108      -3.112  17.824  20.747  1.00  1.57           C  
ATOM   1769  CG  ASN A 108      -2.885  18.839  21.846  1.00  1.57           C  
ATOM   1770  OD1 ASN A 108      -2.142  18.605  22.808  1.00  1.57           O  
ATOM   1771  ND2 ASN A 108      -3.522  19.976  21.711  1.00  1.57           N  
ATOM   1772  H   ASN A 108      -1.990  15.920  18.542  1.00  1.57           H  
ATOM   1773  HA  ASN A 108      -1.698  18.706  19.407  1.00  1.57           H  
ATOM   1774 1HB  ASN A 108      -4.020  18.098  20.213  1.00  1.57           H  
ATOM   1775 2HB  ASN A 108      -3.290  16.851  21.205  1.00  1.57           H  
ATOM   1776 1HD2 ASN A 108      -3.417  20.693  22.398  1.00  1.57           H  
ATOM   1777 2HD2 ASN A 108      -4.111  20.126  20.915  1.00  1.57           H  
ENDMDL

REMARK ID 693642 DOMAINID 684620 MODEL 4 1aa2-19sol-1
MODEL     4
ATOM      1  N   GLU A   1       1.388  -1.350  -1.840  1.00  1.52           N  
ATOM      2  CA  GLU A   1       2.676  -0.849  -1.374  1.00  1.52           C  
ATOM      3  C   GLU A   1       2.725   0.677  -1.265  1.00  1.52           C  
ATOM      4  O   GLU A   1       3.628   1.222  -0.617  1.00  1.52           O  
ATOM      5  CB  GLU A   1       3.798  -1.318  -2.305  1.00  1.52           C  
ATOM      6  CG  GLU A   1       4.010  -2.836  -2.332  1.00  1.52           C  
ATOM      7  CD  GLU A   1       5.104  -3.281  -3.290  1.00  1.52           C  
ATOM      8  OE1 GLU A   1       5.686  -2.442  -3.937  1.00  1.52           O  
ATOM      9  OE2 GLU A   1       5.350  -4.463  -3.367  1.00  1.52           O  
ATOM     10 1H   GLU A   1       1.274  -1.131  -2.819  1.00  1.52           H  
ATOM     11 2H   GLU A   1       1.362  -2.353  -1.719  1.00  1.52           H  
ATOM     12 3H   GLU A   1       0.644  -0.931  -1.303  1.00  1.52           H  
ATOM     13  HA  GLU A   1       2.859  -1.262  -0.381  1.00  1.52           H  
ATOM     14 1HB  GLU A   1       3.587  -0.988  -3.323  1.00  1.52           H  
ATOM     15 2HB  GLU A   1       4.737  -0.855  -2.001  1.00  1.52           H  
ATOM     16 1HG  GLU A   1       4.267  -3.171  -1.328  1.00  1.52           H  
ATOM     17 2HG  GLU A   1       3.073  -3.314  -2.615  1.00  1.52           H  
ATOM     18  N   GLU A   2       1.727   1.379  -1.815  1.00  1.29           N  
ATOM     19  CA  GLU A   2       1.752   2.842  -1.772  1.00  1.29           C  
ATOM     20  C   GLU A   2       1.796   3.369  -0.344  1.00  1.29           C  
ATOM     21  O   GLU A   2       2.468   4.363  -0.071  1.00  1.29           O  
ATOM     22  CB  GLU A   2       0.532   3.415  -2.494  1.00  1.29           C  
ATOM     23  CG  GLU A   2       0.555   3.226  -4.009  1.00  1.29           C  
ATOM     24  CD  GLU A   2      -0.686   3.747  -4.697  1.00  1.29           C  
ATOM     25  OE1 GLU A   2      -1.613   4.119  -4.016  1.00  1.29           O  
ATOM     26  OE2 GLU A   2      -0.703   3.772  -5.906  1.00  1.29           O  
ATOM     27  H   GLU A   2       0.976   0.938  -2.318  1.00  1.29           H  
ATOM     28  HA  GLU A   2       2.650   3.186  -2.287  1.00  1.29           H  
ATOM     29 1HB  GLU A   2      -0.372   2.942  -2.110  1.00  1.29           H  
ATOM     30 2HB  GLU A   2       0.455   4.483  -2.286  1.00  1.29           H  
ATOM     31 1HG  GLU A   2       1.424   3.745  -4.412  1.00  1.29           H  
ATOM     32 2HG  GLU A   2       0.668   2.165  -4.227  1.00  1.29           H  
ATOM     33  N   GLU A   3       1.108   2.683   0.572  1.00  1.10           N  
ATOM     34  CA  GLU A   3       1.096   3.082   1.972  1.00  1.10           C  
ATOM     35  C   GLU A   3       2.506   3.113   2.554  1.00  1.10           C  
ATOM     36  O   GLU A   3       2.814   3.949   3.400  1.00  1.10           O  
ATOM     37  CB  GLU A   3       0.236   2.142   2.805  1.00  1.10           C  
ATOM     38  CG  GLU A   3       0.090   2.587   4.244  1.00  1.10           C  
ATOM     39  CD  GLU A   3      -0.812   1.715   5.069  1.00  1.10           C  
ATOM     40  OE1 GLU A   3      -1.225   0.677   4.617  1.00  1.10           O  
ATOM     41  OE2 GLU A   3      -1.128   2.131   6.158  1.00  1.10           O  
ATOM     42  H   GLU A   3       0.574   1.882   0.281  1.00  1.10           H  
ATOM     43  HA  GLU A   3       0.679   4.089   2.039  1.00  1.10           H  
ATOM     44 1HB  GLU A   3      -0.759   2.072   2.368  1.00  1.10           H  
ATOM     45 2HB  GLU A   3       0.674   1.143   2.801  1.00  1.10           H  
ATOM     46 1HG  GLU A   3       1.080   2.590   4.705  1.00  1.10           H  
ATOM     47 2HG  GLU A   3      -0.286   3.610   4.260  1.00  1.10           H  
ATOM     48  N   LEU A   4       3.368   2.183   2.133  1.00  0.95           N  
ATOM     49  CA  LEU A   4       4.716   2.174   2.661  1.00  0.95           C  
ATOM     50  C   LEU A   4       5.372   3.449   2.200  1.00  0.95           C  
ATOM     51  O   LEU A   4       6.016   4.139   2.984  1.00  0.95           O  
ATOM     52  CB  LEU A   4       5.513   0.956   2.202  1.00  0.95           C  
ATOM     53  CG  LEU A   4       6.957   0.927   2.707  1.00  0.95           C  
ATOM     54  CD1 LEU A   4       6.972   0.929   4.211  1.00  0.95           C  
ATOM     55  CD2 LEU A   4       7.661  -0.295   2.176  1.00  0.95           C  
ATOM     56  H   LEU A   4       3.119   1.538   1.393  1.00  0.95           H  
ATOM     57  HA  LEU A   4       4.672   2.173   3.749  1.00  0.95           H  
ATOM     58 1HB  LEU A   4       5.012   0.055   2.548  1.00  0.95           H  
ATOM     59 2HB  LEU A   4       5.537   0.943   1.112  1.00  0.95           H  
ATOM     60  HG  LEU A   4       7.465   1.813   2.363  1.00  0.95           H  
ATOM     61 1HD1 LEU A   4       8.008   0.925   4.550  1.00  0.95           H  
ATOM     62 2HD1 LEU A   4       6.469   1.825   4.574  1.00  0.95           H  
ATOM     63 3HD1 LEU A   4       6.461   0.042   4.588  1.00  0.95           H  
ATOM     64 1HD2 LEU A   4       8.694  -0.308   2.533  1.00  0.95           H  
ATOM     65 2HD2 LEU A   4       7.151  -1.196   2.527  1.00  0.95           H  
ATOM     66 3HD2 LEU A   4       7.652  -0.275   1.087  1.00  0.95           H  
ATOM     67  N   GLY A   5       5.182   3.768   0.921  1.00  0.84           N  
ATOM     68  CA  GLY A   5       5.730   4.983   0.335  1.00  0.84           C  
ATOM     69  C   GLY A   5       5.321   6.204   1.161  1.00  0.84           C  
ATOM     70  O   GLY A   5       6.168   7.017   1.549  1.00  0.84           O  
ATOM     71  H   GLY A   5       4.624   3.133   0.345  1.00  0.84           H  
ATOM     72 1HA  GLY A   5       6.814   4.915   0.282  1.00  0.84           H  
ATOM     73 2HA  GLY A   5       5.357   5.088  -0.683  1.00  0.84           H  
ATOM     74  N   GLU A   6       4.017   6.327   1.439  1.00  0.78           N  
ATOM     75  CA  GLU A   6       3.527   7.469   2.213  1.00  0.78           C  
ATOM     76  C   GLU A   6       4.139   7.515   3.613  1.00  0.78           C  
ATOM     77  O   GLU A   6       4.506   8.588   4.095  1.00  0.78           O  
ATOM     78  CB  GLU A   6       1.995   7.457   2.331  1.00  0.78           C  
ATOM     79  CG  GLU A   6       1.237   7.761   1.028  1.00  0.78           C  
ATOM     80  CD  GLU A   6      -0.283   7.787   1.197  1.00  0.78           C  
ATOM     81  OE1 GLU A   6      -0.759   7.478   2.267  1.00  0.78           O  
ATOM     82  OE2 GLU A   6      -0.957   8.130   0.252  1.00  0.78           O  
ATOM     83  H   GLU A   6       3.373   5.618   1.084  1.00  0.78           H  
ATOM     84  HA  GLU A   6       3.820   8.382   1.693  1.00  0.78           H  
ATOM     85 1HB  GLU A   6       1.674   6.472   2.678  1.00  0.78           H  
ATOM     86 2HB  GLU A   6       1.684   8.184   3.082  1.00  0.78           H  
ATOM     87 1HG  GLU A   6       1.567   8.725   0.645  1.00  0.78           H  
ATOM     88 2HG  GLU A   6       1.501   6.998   0.294  1.00  0.78           H  
ATOM     89  N   LEU A   7       4.328   6.358   4.245  1.00  0.74           N  
ATOM     90  CA  LEU A   7       4.904   6.367   5.580  1.00  0.74           C  
ATOM     91  C   LEU A   7       6.388   6.683   5.535  1.00  0.74           C  
ATOM     92  O   LEU A   7       6.899   7.417   6.384  1.00  0.74           O  
ATOM     93  CB  LEU A   7       4.661   5.019   6.250  1.00  0.74           C  
ATOM     94  CG  LEU A   7       3.414   4.940   7.127  1.00  0.74           C  
ATOM     95  CD1 LEU A   7       3.667   5.732   8.360  1.00  0.74           C  
ATOM     96  CD2 LEU A   7       2.216   5.486   6.374  1.00  0.74           C  
ATOM     97  H   LEU A   7       4.016   5.481   3.823  1.00  0.74           H  
ATOM     98  HA  LEU A   7       4.404   7.139   6.162  1.00  0.74           H  
ATOM     99 1HB  LEU A   7       4.575   4.258   5.471  1.00  0.74           H  
ATOM    100 2HB  LEU A   7       5.514   4.780   6.868  1.00  0.74           H  
ATOM    101  HG  LEU A   7       3.221   3.928   7.414  1.00  0.74           H  
ATOM    102 1HD1 LEU A   7       2.799   5.699   9.006  1.00  0.74           H  
ATOM    103 2HD1 LEU A   7       4.530   5.317   8.890  1.00  0.74           H  
ATOM    104 3HD1 LEU A   7       3.869   6.766   8.078  1.00  0.74           H  
ATOM    105 1HD2 LEU A   7       1.334   5.438   7.009  1.00  0.74           H  
ATOM    106 2HD2 LEU A   7       2.404   6.524   6.090  1.00  0.74           H  
ATOM    107 3HD2 LEU A   7       2.043   4.897   5.483  1.00  0.74           H  
ATOM    108  N   LEU A   8       7.089   6.215   4.512  1.00  0.71           N  
ATOM    109  CA  LEU A   8       8.500   6.529   4.423  1.00  0.71           C  
ATOM    110  C   LEU A   8       8.645   8.042   4.287  1.00  0.71           C  
ATOM    111  O   LEU A   8       9.462   8.656   4.975  1.00  0.71           O  
ATOM    112  CB  LEU A   8       9.112   5.825   3.204  1.00  0.71           C  
ATOM    113  CG  LEU A   8       9.254   4.277   3.282  1.00  0.71           C  
ATOM    114  CD1 LEU A   8       9.571   3.725   1.917  1.00  0.71           C  
ATOM    115  CD2 LEU A   8      10.366   3.933   4.189  1.00  0.71           C  
ATOM    116  H   LEU A   8       6.650   5.615   3.816  1.00  0.71           H  
ATOM    117  HA  LEU A   8       9.000   6.200   5.332  1.00  0.71           H  
ATOM    118 1HB  LEU A   8       8.497   6.055   2.333  1.00  0.71           H  
ATOM    119 2HB  LEU A   8      10.095   6.235   3.042  1.00  0.71           H  
ATOM    120  HG  LEU A   8       8.333   3.844   3.653  1.00  0.71           H  
ATOM    121 1HD1 LEU A   8       9.681   2.644   1.978  1.00  0.71           H  
ATOM    122 2HD1 LEU A   8       8.761   3.968   1.237  1.00  0.71           H  
ATOM    123 3HD1 LEU A   8      10.497   4.163   1.555  1.00  0.71           H  
ATOM    124 1HD2 LEU A   8      10.468   2.850   4.255  1.00  0.71           H  
ATOM    125 2HD2 LEU A   8      11.284   4.364   3.795  1.00  0.71           H  
ATOM    126 3HD2 LEU A   8      10.156   4.343   5.150  1.00  0.71           H  
ATOM    127  N   GLU A   9       7.796   8.663   3.457  1.00  0.70           N  
ATOM    128  CA  GLU A   9       7.873  10.109   3.277  1.00  0.70           C  
ATOM    129  C   GLU A   9       7.485  10.893   4.529  1.00  0.70           C  
ATOM    130  O   GLU A   9       8.156  11.872   4.875  1.00  0.70           O  
ATOM    131  CB  GLU A   9       7.037  10.524   2.067  1.00  0.70           C  
ATOM    132  CG  GLU A   9       7.676  10.113   0.731  1.00  0.70           C  
ATOM    133  CD  GLU A   9       8.939  10.910   0.424  1.00  0.70           C  
ATOM    134  OE1 GLU A   9       8.842  12.112   0.395  1.00  0.70           O  
ATOM    135  OE2 GLU A   9       9.999  10.333   0.262  1.00  0.70           O  
ATOM    136  H   GLU A   9       7.120   8.118   2.918  1.00  0.70           H  
ATOM    137  HA  GLU A   9       8.901  10.360   3.047  1.00  0.70           H  
ATOM    138 1HB  GLU A   9       6.051  10.055   2.131  1.00  0.70           H  
ATOM    139 2HB  GLU A   9       6.893  11.603   2.070  1.00  0.70           H  
ATOM    140 1HG  GLU A   9       7.928   9.051   0.779  1.00  0.70           H  
ATOM    141 2HG  GLU A   9       6.950  10.252  -0.068  1.00  0.70           H  
ATOM    142  N   ASP A  10       6.465  10.452   5.272  1.00  0.69           N  
ATOM    143  CA  ASP A  10       6.138  11.198   6.482  1.00  0.69           C  
ATOM    144  C   ASP A  10       7.306  11.165   7.460  1.00  0.69           C  
ATOM    145  O   ASP A  10       7.657  12.186   8.055  1.00  0.69           O  
ATOM    146  CB  ASP A  10       4.883  10.652   7.176  1.00  0.69           C  
ATOM    147  CG  ASP A  10       3.557  10.987   6.465  1.00  0.69           C  
ATOM    148  OD1 ASP A  10       3.555  11.817   5.585  1.00  0.69           O  
ATOM    149  OD2 ASP A  10       2.546  10.441   6.856  1.00  0.69           O  
ATOM    150  H   ASP A  10       5.906   9.649   4.975  1.00  0.69           H  
ATOM    151  HA  ASP A  10       5.955  12.237   6.207  1.00  0.69           H  
ATOM    152 1HB  ASP A  10       4.968   9.563   7.237  1.00  0.69           H  
ATOM    153 2HB  ASP A  10       4.841  11.030   8.197  1.00  0.69           H  
ATOM    154  N   LEU A  11       7.953  10.009   7.581  1.00  0.69           N  
ATOM    155  CA  LEU A  11       9.069   9.872   8.500  1.00  0.69           C  
ATOM    156  C   LEU A  11      10.248  10.719   8.073  1.00  0.69           C  
ATOM    157  O   LEU A  11      10.871  11.369   8.911  1.00  0.69           O  
ATOM    158  CB  LEU A  11       9.468   8.421   8.556  1.00  0.69           C  
ATOM    159  CG  LEU A  11       8.429   7.526   9.189  1.00  0.69           C  
ATOM    160  CD1 LEU A  11       8.791   6.183   8.955  1.00  0.69           C  
ATOM    161  CD2 LEU A  11       8.362   7.753  10.621  1.00  0.69           C  
ATOM    162  H   LEU A  11       7.638   9.192   7.050  1.00  0.69           H  
ATOM    163  HA  LEU A  11       8.749  10.191   9.486  1.00  0.69           H  
ATOM    164 1HB  LEU A  11       9.647   8.064   7.540  1.00  0.69           H  
ATOM    165 2HB  LEU A  11      10.388   8.330   9.128  1.00  0.69           H  
ATOM    166  HG  LEU A  11       7.462   7.717   8.737  1.00  0.69           H  
ATOM    167 1HD1 LEU A  11       8.034   5.539   9.385  1.00  0.69           H  
ATOM    168 2HD1 LEU A  11       8.830   6.053   7.881  1.00  0.69           H  
ATOM    169 3HD1 LEU A  11       9.761   5.975   9.398  1.00  0.69           H  
ATOM    170 1HD2 LEU A  11       7.624   7.089  11.072  1.00  0.69           H  
ATOM    171 2HD2 LEU A  11       9.323   7.539  11.011  1.00  0.69           H  
ATOM    172 3HD2 LEU A  11       8.094   8.786  10.819  1.00  0.69           H  
ATOM    173  N   ARG A  12      10.514  10.763   6.760  1.00  0.70           N  
ATOM    174  CA  ARG A  12      11.619  11.544   6.214  1.00  0.70           C  
ATOM    175  C   ARG A  12      11.430  13.023   6.515  1.00  0.70           C  
ATOM    176  O   ARG A  12      12.386  13.725   6.851  1.00  0.70           O  
ATOM    177  CB  ARG A  12      11.725  11.308   4.711  1.00  0.70           C  
ATOM    178  CG  ARG A  12      12.255   9.913   4.348  1.00  0.70           C  
ATOM    179  CD  ARG A  12      12.096   9.565   2.893  1.00  0.70           C  
ATOM    180  NE  ARG A  12      12.587   8.217   2.624  1.00  0.70           N  
ATOM    181  CZ  ARG A  12      12.245   7.426   1.584  1.00  0.70           C  
ATOM    182  NH1 ARG A  12      11.381   7.791   0.654  1.00  0.70           N  
ATOM    183  NH2 ARG A  12      12.813   6.250   1.531  1.00  0.70           N  
ATOM    184  H   ARG A  12       9.956  10.194   6.120  1.00  0.70           H  
ATOM    185  HA  ARG A  12      12.542  11.201   6.673  1.00  0.70           H  
ATOM    186 1HB  ARG A  12      10.743  11.423   4.257  1.00  0.70           H  
ATOM    187 2HB  ARG A  12      12.382  12.053   4.265  1.00  0.70           H  
ATOM    188 1HG  ARG A  12      13.319   9.879   4.574  1.00  0.70           H  
ATOM    189 2HG  ARG A  12      11.757   9.172   4.944  1.00  0.70           H  
ATOM    190 1HD  ARG A  12      11.046   9.600   2.621  1.00  0.70           H  
ATOM    191 2HD  ARG A  12      12.652  10.266   2.275  1.00  0.70           H  
ATOM    192  HE  ARG A  12      13.272   7.809   3.278  1.00  0.70           H  
ATOM    193 1HH1 ARG A  12      10.918   8.711   0.681  1.00  0.70           H  
ATOM    194 2HH1 ARG A  12      11.162   7.161  -0.100  1.00  0.70           H  
ATOM    195 1HH2 ARG A  12      13.473   6.025   2.285  1.00  0.70           H  
ATOM    196 2HH2 ARG A  12      12.608   5.603   0.788  1.00  0.70           H  
ATOM    197  N   GLU A  13      10.190  13.506   6.442  1.00  0.71           N  
ATOM    198  CA  GLU A  13       9.948  14.901   6.786  1.00  0.71           C  
ATOM    199  C   GLU A  13      10.111  15.138   8.297  1.00  0.71           C  
ATOM    200  O   GLU A  13      10.745  16.110   8.713  1.00  0.71           O  
ATOM    201  CB  GLU A  13       8.554  15.327   6.313  1.00  0.71           C  
ATOM    202  CG  GLU A  13       8.406  15.455   4.785  1.00  0.71           C  
ATOM    203  CD  GLU A  13       9.247  16.581   4.193  1.00  0.71           C  
ATOM    204  OE1 GLU A  13       9.136  17.688   4.668  1.00  0.71           O  
ATOM    205  OE2 GLU A  13       9.992  16.334   3.271  1.00  0.71           O  
ATOM    206  H   GLU A  13       9.422  12.906   6.130  1.00  0.71           H  
ATOM    207  HA  GLU A  13      10.685  15.513   6.268  1.00  0.71           H  
ATOM    208 1HB  GLU A  13       7.820  14.591   6.654  1.00  0.71           H  
ATOM    209 2HB  GLU A  13       8.293  16.283   6.762  1.00  0.71           H  
ATOM    210 1HG  GLU A  13       8.708  14.510   4.328  1.00  0.71           H  
ATOM    211 2HG  GLU A  13       7.357  15.622   4.546  1.00  0.71           H  
ATOM    212  N   ILE A  14       9.655  14.193   9.122  1.00  0.73           N  
ATOM    213  CA  ILE A  14       9.750  14.330  10.578  1.00  0.73           C  
ATOM    214  C   ILE A  14      11.182  14.443  11.072  1.00  0.73           C  
ATOM    215  O   ILE A  14      11.482  15.275  11.929  1.00  0.73           O  
ATOM    216  CB  ILE A  14       9.085  13.155  11.312  1.00  0.73           C  
ATOM    217  CG1 ILE A  14       7.560  13.188  11.137  1.00  0.73           C  
ATOM    218  CG2 ILE A  14       9.456  13.213  12.786  1.00  0.73           C  
ATOM    219  CD1 ILE A  14       6.859  11.898  11.565  1.00  0.73           C  
ATOM    220  H   ILE A  14       9.161  13.388   8.731  1.00  0.73           H  
ATOM    221  HA  ILE A  14       9.225  15.240  10.863  1.00  0.73           H  
ATOM    222  HB  ILE A  14       9.442  12.219  10.889  1.00  0.73           H  
ATOM    223 1HG1 ILE A  14       7.162  14.004  11.740  1.00  0.73           H  
ATOM    224 2HG1 ILE A  14       7.328  13.389  10.100  1.00  0.73           H  
ATOM    225 1HG2 ILE A  14       9.006  12.378  13.313  1.00  0.73           H  
ATOM    226 2HG2 ILE A  14      10.538  13.164  12.894  1.00  0.73           H  
ATOM    227 3HG2 ILE A  14       9.094  14.147  13.210  1.00  0.73           H  
ATOM    228 1HD1 ILE A  14       5.786  12.010  11.417  1.00  0.73           H  
ATOM    229 2HD1 ILE A  14       7.217  11.073  10.964  1.00  0.73           H  
ATOM    230 3HD1 ILE A  14       7.064  11.698  12.615  1.00  0.73           H  
ATOM    231  N   ILE A  15      12.068  13.630  10.512  1.00  0.75           N  
ATOM    232  CA  ILE A  15      13.464  13.610  10.927  1.00  0.75           C  
ATOM    233  C   ILE A  15      14.346  14.600  10.185  1.00  0.75           C  
ATOM    234  O   ILE A  15      15.570  14.564  10.355  1.00  0.75           O  
ATOM    235  CB  ILE A  15      14.102  12.246  10.661  1.00  0.75           C  
ATOM    236  CG1 ILE A  15      14.149  12.005   9.165  1.00  0.75           C  
ATOM    237  CG2 ILE A  15      13.349  11.155  11.363  1.00  0.75           C  
ATOM    238  CD1 ILE A  15      14.957  10.843   8.763  1.00  0.75           C  
ATOM    239  H   ILE A  15      11.742  12.968   9.803  1.00  0.75           H  
ATOM    240  HA  ILE A  15      13.508  13.836  11.991  1.00  0.75           H  
ATOM    241  HB  ILE A  15      15.132  12.258  11.022  1.00  0.75           H  
ATOM    242 1HG1 ILE A  15      13.159  11.861   8.827  1.00  0.75           H  
ATOM    243 2HG1 ILE A  15      14.549  12.885   8.667  1.00  0.75           H  
ATOM    244 1HG2 ILE A  15      13.836  10.219  11.155  1.00  0.75           H  
ATOM    245 2HG2 ILE A  15      13.343  11.338  12.437  1.00  0.75           H  
ATOM    246 3HG2 ILE A  15      12.327  11.128  10.994  1.00  0.75           H  
ATOM    247 1HD1 ILE A  15      14.931  10.731   7.682  1.00  0.75           H  
ATOM    248 2HD1 ILE A  15      15.973  11.012   9.082  1.00  0.75           H  
ATOM    249 3HD1 ILE A  15      14.556   9.958   9.237  1.00  0.75           H  
ATOM    250  N   LYS A  16      13.775  15.444   9.332  1.00  0.77           N  
ATOM    251  CA  LYS A  16      14.615  16.341   8.570  1.00  0.77           C  
ATOM    252  C   LYS A  16      15.509  17.152   9.499  1.00  0.77           C  
ATOM    253  O   LYS A  16      15.043  17.771  10.456  1.00  0.77           O  
ATOM    254  CB  LYS A  16      13.755  17.243   7.686  1.00  0.77           C  
ATOM    255  CG  LYS A  16      14.527  18.183   6.766  1.00  0.77           C  
ATOM    256  CD  LYS A  16      13.570  18.961   5.868  1.00  0.77           C  
ATOM    257  CE  LYS A  16      14.312  19.891   4.922  1.00  0.77           C  
ATOM    258  NZ  LYS A  16      13.373  20.632   4.037  1.00  0.77           N  
ATOM    259  H   LYS A  16      12.760  15.480   9.211  1.00  0.77           H  
ATOM    260  HA  LYS A  16      15.256  15.743   7.922  1.00  0.77           H  
ATOM    261 1HB  LYS A  16      13.107  16.616   7.063  1.00  0.77           H  
ATOM    262 2HB  LYS A  16      13.100  17.844   8.317  1.00  0.77           H  
ATOM    263 1HG  LYS A  16      15.108  18.885   7.365  1.00  0.77           H  
ATOM    264 2HG  LYS A  16      15.211  17.604   6.147  1.00  0.77           H  
ATOM    265 1HD  LYS A  16      12.970  18.257   5.282  1.00  0.77           H  
ATOM    266 2HD  LYS A  16      12.895  19.550   6.488  1.00  0.77           H  
ATOM    267 1HE  LYS A  16      14.891  20.607   5.504  1.00  0.77           H  
ATOM    268 2HE  LYS A  16      14.993  19.305   4.304  1.00  0.77           H  
ATOM    269 1HZ  LYS A  16      13.895  21.239   3.421  1.00  0.77           H  
ATOM    270 2HZ  LYS A  16      12.837  19.970   3.487  1.00  0.77           H  
ATOM    271 3HZ  LYS A  16      12.743  21.184   4.601  1.00  0.77           H  
ATOM    272  N   GLY A  17      16.806  17.153   9.201  1.00  0.78           N  
ATOM    273  CA  GLY A  17      17.787  17.880   9.998  1.00  0.78           C  
ATOM    274  C   GLY A  17      18.504  17.052  11.079  1.00  0.78           C  
ATOM    275  O   GLY A  17      19.480  17.533  11.655  1.00  0.78           O  
ATOM    276  H   GLY A  17      17.123  16.622   8.405  1.00  0.78           H  
ATOM    277 1HA  GLY A  17      18.533  18.304   9.326  1.00  0.78           H  
ATOM    278 2HA  GLY A  17      17.293  18.726  10.473  1.00  0.78           H  
ATOM    279  N   VAL A  18      18.060  15.820  11.353  1.00  0.78           N  
ATOM    280  CA  VAL A  18      18.737  15.019  12.382  1.00  0.78           C  
ATOM    281  C   VAL A  18      19.949  14.260  11.788  1.00  0.78           C  
ATOM    282  O   VAL A  18      19.773  13.431  10.884  1.00  0.78           O  
ATOM    283  CB  VAL A  18      17.786  14.003  13.014  1.00  0.78           C  
ATOM    284  CG1 VAL A  18      18.561  13.170  14.034  1.00  0.78           C  
ATOM    285  CG2 VAL A  18      16.607  14.720  13.659  1.00  0.78           C  
ATOM    286  H   VAL A  18      17.238  15.449  10.872  1.00  0.78           H  
ATOM    287  HA  VAL A  18      19.022  15.689  13.178  1.00  0.78           H  
ATOM    288  HB  VAL A  18      17.415  13.325  12.239  1.00  0.78           H  
ATOM    289 1HG1 VAL A  18      17.911  12.435  14.478  1.00  0.78           H  
ATOM    290 2HG1 VAL A  18      19.391  12.666  13.538  1.00  0.78           H  
ATOM    291 3HG1 VAL A  18      18.951  13.821  14.813  1.00  0.78           H  
ATOM    292 1HG2 VAL A  18      15.927  13.998  14.102  1.00  0.78           H  
ATOM    293 2HG2 VAL A  18      16.972  15.394  14.432  1.00  0.78           H  
ATOM    294 3HG2 VAL A  18      16.073  15.294  12.897  1.00  0.78           H  
ATOM    295  N   PRO A  19      21.183  14.498  12.278  1.00  0.77           N  
ATOM    296  CA  PRO A  19      22.402  13.927  11.749  1.00  0.77           C  
ATOM    297  C   PRO A  19      22.375  12.416  11.706  1.00  0.77           C  
ATOM    298  O   PRO A  19      21.875  11.758  12.619  1.00  0.77           O  
ATOM    299  CB  PRO A  19      23.458  14.402  12.751  1.00  0.77           C  
ATOM    300  CG  PRO A  19      22.900  15.665  13.333  1.00  0.77           C  
ATOM    301  CD  PRO A  19      21.415  15.425  13.425  1.00  0.77           C  
ATOM    302  HA  PRO A  19      22.591  14.341  10.748  1.00  0.77           H  
ATOM    303 1HB  PRO A  19      23.648  13.631  13.489  1.00  0.77           H  
ATOM    304 2HB  PRO A  19      24.412  14.563  12.226  1.00  0.77           H  
ATOM    305 1HG  PRO A  19      23.355  15.861  14.317  1.00  0.77           H  
ATOM    306 2HG  PRO A  19      23.146  16.523  12.691  1.00  0.77           H  
ATOM    307 1HD  PRO A  19      21.142  14.958  14.383  1.00  0.77           H  
ATOM    308 2HD  PRO A  19      20.960  16.406  13.278  1.00  0.77           H  
ATOM    309  N   ASP A  20      22.900  11.872  10.621  1.00  0.76           N  
ATOM    310  CA  ASP A  20      23.018  10.434  10.389  1.00  0.76           C  
ATOM    311  C   ASP A  20      21.714   9.637  10.420  1.00  0.76           C  
ATOM    312  O   ASP A  20      21.764   8.405  10.487  1.00  0.76           O  
ATOM    313  CB  ASP A  20      23.987   9.809  11.393  1.00  0.76           C  
ATOM    314  CG  ASP A  20      25.412  10.350  11.246  1.00  0.76           C  
ATOM    315  OD1 ASP A  20      25.688  10.965  10.240  1.00  0.76           O  
ATOM    316  OD2 ASP A  20      26.207  10.140  12.131  1.00  0.76           O  
ATOM    317  H   ASP A  20      23.261  12.489   9.908  1.00  0.76           H  
ATOM    318  HA  ASP A  20      23.446  10.304   9.394  1.00  0.76           H  
ATOM    319 1HB  ASP A  20      23.643   9.984  12.410  1.00  0.76           H  
ATOM    320 2HB  ASP A  20      24.009   8.729  11.245  1.00  0.76           H  
ATOM    321  N   VAL A  21      20.558  10.295  10.311  1.00  0.74           N  
ATOM    322  CA  VAL A  21      19.330   9.524  10.269  1.00  0.74           C  
ATOM    323  C   VAL A  21      18.680   9.642   8.914  1.00  0.74           C  
ATOM    324  O   VAL A  21      18.378  10.733   8.435  1.00  0.74           O  
ATOM    325  CB  VAL A  21      18.343   9.971  11.350  1.00  0.74           C  
ATOM    326  CG1 VAL A  21      17.061   9.151  11.274  1.00  0.74           C  
ATOM    327  CG2 VAL A  21      18.970   9.787  12.693  1.00  0.74           C  
ATOM    328  H   VAL A  21      20.522  11.318  10.300  1.00  0.74           H  
ATOM    329  HA  VAL A  21      19.563   8.476  10.446  1.00  0.74           H  
ATOM    330  HB  VAL A  21      18.087  11.023  11.190  1.00  0.74           H  
ATOM    331 1HG1 VAL A  21      16.375   9.496  12.041  1.00  0.74           H  
ATOM    332 2HG1 VAL A  21      16.607   9.256  10.316  1.00  0.74           H  
ATOM    333 3HG1 VAL A  21      17.297   8.100  11.436  1.00  0.74           H  
ATOM    334 1HG2 VAL A  21      18.289  10.091  13.468  1.00  0.74           H  
ATOM    335 2HG2 VAL A  21      19.204   8.746  12.801  1.00  0.74           H  
ATOM    336 3HG2 VAL A  21      19.874  10.371  12.761  1.00  0.74           H  
ATOM    337  N   HIS A  22      18.477   8.495   8.301  1.00  0.73           N  
ATOM    338  CA  HIS A  22      17.889   8.404   6.985  1.00  0.73           C  
ATOM    339  C   HIS A  22      16.896   7.263   7.012  1.00  0.73           C  
ATOM    340  O   HIS A  22      17.094   6.286   7.735  1.00  0.73           O  
ATOM    341  CB  HIS A  22      18.976   8.139   5.932  1.00  0.73           C  
ATOM    342  CG  HIS A  22      20.039   9.207   5.867  1.00  0.73           C  
ATOM    343  ND1 HIS A  22      19.891  10.363   5.131  1.00  0.73           N  
ATOM    344  CD2 HIS A  22      21.259   9.290   6.458  1.00  0.73           C  
ATOM    345  CE1 HIS A  22      20.974  11.111   5.270  1.00  0.73           C  
ATOM    346  NE2 HIS A  22      21.819  10.482   6.068  1.00  0.73           N  
ATOM    347  H   HIS A  22      18.760   7.647   8.769  1.00  0.73           H  
ATOM    348  HA  HIS A  22      17.359   9.322   6.734  1.00  0.73           H  
ATOM    349 1HB  HIS A  22      19.464   7.188   6.148  1.00  0.73           H  
ATOM    350 2HB  HIS A  22      18.514   8.052   4.948  1.00  0.73           H  
ATOM    351  HD1 HIS A  22      19.095  10.618   4.583  1.00  0.73           H  
ATOM    352  HD2 HIS A  22      21.804   8.624   7.130  1.00  0.73           H  
ATOM    353  HE1 HIS A  22      21.050  12.072   4.763  1.00  0.73           H  
ATOM    354  N   VAL A  23      15.831   7.378   6.238  1.00  0.73           N  
ATOM    355  CA  VAL A  23      14.866   6.294   6.171  1.00  0.73           C  
ATOM    356  C   VAL A  23      14.839   5.721   4.771  1.00  0.73           C  
ATOM    357  O   VAL A  23      14.391   6.389   3.829  1.00  0.73           O  
ATOM    358  CB  VAL A  23      13.471   6.816   6.517  1.00  0.73           C  
ATOM    359  CG1 VAL A  23      12.468   5.704   6.463  1.00  0.73           C  
ATOM    360  CG2 VAL A  23      13.486   7.444   7.832  1.00  0.73           C  
ATOM    361  H   VAL A  23      15.705   8.208   5.679  1.00  0.73           H  
ATOM    362  HA  VAL A  23      15.150   5.510   6.873  1.00  0.73           H  
ATOM    363  HB  VAL A  23      13.183   7.539   5.776  1.00  0.73           H  
ATOM    364 1HG1 VAL A  23      11.472   6.097   6.678  1.00  0.73           H  
ATOM    365 2HG1 VAL A  23      12.491   5.279   5.475  1.00  0.73           H  
ATOM    366 3HG1 VAL A  23      12.727   4.938   7.196  1.00  0.73           H  
ATOM    367 1HG2 VAL A  23      12.500   7.832   8.075  1.00  0.73           H  
ATOM    368 2HG2 VAL A  23      13.777   6.699   8.541  1.00  0.73           H  
ATOM    369 3HG2 VAL A  23      14.198   8.245   7.829  1.00  0.73           H  
ATOM    370  N   THR A  24      15.316   4.490   4.619  1.00  0.74           N  
ATOM    371  CA  THR A  24      15.378   3.901   3.287  1.00  0.74           C  
ATOM    372  C   THR A  24      14.639   2.569   3.234  1.00  0.74           C  
ATOM    373  O   THR A  24      14.126   2.173   2.187  1.00  0.74           O  
ATOM    374  CB  THR A  24      16.844   3.710   2.850  1.00  0.74           C  
ATOM    375  OG1 THR A  24      17.497   2.805   3.742  1.00  0.74           O  
ATOM    376  CG2 THR A  24      17.587   5.055   2.880  1.00  0.74           C  
ATOM    377  H   THR A  24      15.653   3.971   5.428  1.00  0.74           H  
ATOM    378  HA  THR A  24      14.901   4.572   2.580  1.00  0.74           H  
ATOM    379  HB  THR A  24      16.868   3.300   1.841  1.00  0.74           H  
ATOM    380  HG1 THR A  24      16.981   1.995   3.798  1.00  0.74           H  
ATOM    381 1HG2 THR A  24      18.620   4.906   2.567  1.00  0.74           H  
ATOM    382 2HG2 THR A  24      17.099   5.755   2.201  1.00  0.74           H  
ATOM    383 3HG2 THR A  24      17.575   5.462   3.890  1.00  0.74           H  
ATOM    384  N   ASN A  25      14.569   1.900   4.378  1.00  0.75           N  
ATOM    385  CA  ASN A  25      13.924   0.595   4.490  1.00  0.75           C  
ATOM    386  C   ASN A  25      13.659   0.303   5.934  1.00  0.75           C  
ATOM    387  O   ASN A  25      14.589   0.092   6.703  1.00  0.75           O  
ATOM    388  CB  ASN A  25      14.734  -0.524   3.865  1.00  0.75           C  
ATOM    389  CG  ASN A  25      14.002  -1.921   3.896  1.00  0.75           C  
ATOM    390  OD1 ASN A  25      13.226  -2.288   4.820  1.00  0.75           O  
ATOM    391  ND2 ASN A  25      14.259  -2.701   2.867  1.00  0.75           N  
ATOM    392  H   ASN A  25      15.023   2.290   5.205  1.00  0.75           H  
ATOM    393  HA  ASN A  25      12.957   0.640   3.985  1.00  0.75           H  
ATOM    394 1HB  ASN A  25      14.961  -0.276   2.826  1.00  0.75           H  
ATOM    395 2HB  ASN A  25      15.683  -0.619   4.391  1.00  0.75           H  
ATOM    396 1HD2 ASN A  25      13.834  -3.606   2.805  1.00  0.75           H  
ATOM    397 2HD2 ASN A  25      14.875  -2.389   2.143  1.00  0.75           H  
ATOM    398  N   PHE A  26      12.403   0.242   6.307  1.00  0.75           N  
ATOM    399  CA  PHE A  26      12.028   0.061   7.696  1.00  0.75           C  
ATOM    400  C   PHE A  26      12.768  -1.056   8.428  1.00  0.75           C  
ATOM    401  O   PHE A  26      13.158  -0.891   9.591  1.00  0.75           O  
ATOM    402  CB  PHE A  26      10.539  -0.228   7.761  1.00  0.75           C  
ATOM    403  CG  PHE A  26       9.725   0.965   7.614  1.00  0.75           C  
ATOM    404  CD1 PHE A  26      10.328   2.187   7.666  1.00  0.75           C  
ATOM    405  CD2 PHE A  26       8.353   0.896   7.453  1.00  0.75           C  
ATOM    406  CE1 PHE A  26       9.608   3.307   7.538  1.00  0.75           C  
ATOM    407  CE2 PHE A  26       7.622   2.051   7.329  1.00  0.75           C  
ATOM    408  CZ  PHE A  26       8.246   3.250   7.362  1.00  0.75           C  
ATOM    409  H   PHE A  26      11.678   0.369   5.613  1.00  0.75           H  
ATOM    410  HA  PHE A  26      12.233   0.993   8.222  1.00  0.75           H  
ATOM    411 1HB  PHE A  26      10.277  -0.912   6.953  1.00  0.75           H  
ATOM    412 2HB  PHE A  26      10.292  -0.720   8.664  1.00  0.75           H  
ATOM    413  HD1 PHE A  26      11.405   2.254   7.803  1.00  0.75           H  
ATOM    414  HD2 PHE A  26       7.859  -0.079   7.424  1.00  0.75           H  
ATOM    415  HE1 PHE A  26      10.121   4.254   7.570  1.00  0.75           H  
ATOM    416  HE2 PHE A  26       6.563   2.015   7.200  1.00  0.75           H  
ATOM    417  HZ  PHE A  26       7.669   4.159   7.253  1.00  0.75           H  
ATOM    418  N   THR A  27      13.017  -2.169   7.745  1.00  0.75           N  
ATOM    419  CA  THR A  27      13.616  -3.328   8.391  1.00  0.75           C  
ATOM    420  C   THR A  27      15.113  -3.172   8.647  1.00  0.75           C  
ATOM    421  O   THR A  27      15.701  -3.959   9.392  1.00  0.75           O  
ATOM    422  CB  THR A  27      13.365  -4.586   7.556  1.00  0.75           C  
ATOM    423  OG1 THR A  27      13.981  -4.457   6.263  1.00  0.75           O  
ATOM    424  CG2 THR A  27      11.880  -4.794   7.375  1.00  0.75           C  
ATOM    425  H   THR A  27      12.786  -2.213   6.752  1.00  0.75           H  
ATOM    426  HA  THR A  27      13.135  -3.467   9.353  1.00  0.75           H  
ATOM    427  HB  THR A  27      13.785  -5.444   8.069  1.00  0.75           H  
ATOM    428  HG1 THR A  27      13.551  -3.741   5.757  1.00  0.75           H  
ATOM    429 1HG2 THR A  27      11.706  -5.696   6.791  1.00  0.75           H  
ATOM    430 2HG2 THR A  27      11.410  -4.899   8.341  1.00  0.75           H  
ATOM    431 3HG2 THR A  27      11.453  -3.934   6.854  1.00  0.75           H  
ATOM    432  N   ARG A  28      15.735  -2.173   8.023  1.00  0.73           N  
ATOM    433  CA  ARG A  28      17.155  -1.929   8.218  1.00  0.73           C  
ATOM    434  C   ARG A  28      17.417  -0.559   8.850  1.00  0.73           C  
ATOM    435  O   ARG A  28      18.465  -0.353   9.478  1.00  0.73           O  
ATOM    436  CB  ARG A  28      17.914  -2.033   6.911  1.00  0.73           C  
ATOM    437  CG  ARG A  28      17.928  -3.424   6.291  1.00  0.73           C  
ATOM    438  CD  ARG A  28      18.703  -3.459   5.016  1.00  0.73           C  
ATOM    439  NE  ARG A  28      18.722  -4.793   4.430  1.00  0.73           N  
ATOM    440  CZ  ARG A  28      19.367  -5.129   3.295  1.00  0.73           C  
ATOM    441  NH1 ARG A  28      20.047  -4.221   2.628  1.00  0.73           N  
ATOM    442  NH2 ARG A  28      19.315  -6.373   2.853  1.00  0.73           N  
ATOM    443  H   ARG A  28      15.203  -1.551   7.424  1.00  0.73           H  
ATOM    444  HA  ARG A  28      17.533  -2.697   8.877  1.00  0.73           H  
ATOM    445 1HB  ARG A  28      17.468  -1.350   6.187  1.00  0.73           H  
ATOM    446 2HB  ARG A  28      18.945  -1.723   7.065  1.00  0.73           H  
ATOM    447 1HG  ARG A  28      18.379  -4.128   6.993  1.00  0.73           H  
ATOM    448 2HG  ARG A  28      16.901  -3.734   6.078  1.00  0.73           H  
ATOM    449 1HD  ARG A  28      18.245  -2.779   4.298  1.00  0.73           H  
ATOM    450 2HD  ARG A  28      19.731  -3.154   5.204  1.00  0.73           H  
ATOM    451  HE  ARG A  28      18.209  -5.522   4.912  1.00  0.73           H  
ATOM    452 1HH1 ARG A  28      20.088  -3.270   2.967  1.00  0.73           H  
ATOM    453 2HH1 ARG A  28      20.529  -4.476   1.778  1.00  0.73           H  
ATOM    454 1HH2 ARG A  28      18.792  -7.070   3.366  1.00  0.73           H  
ATOM    455 2HH2 ARG A  28      19.797  -6.627   2.003  1.00  0.73           H  
ATOM    456  N   SER A  29      16.467   0.371   8.664  1.00  0.71           N  
ATOM    457  CA  SER A  29      16.565   1.749   9.133  1.00  0.71           C  
ATOM    458  C   SER A  29      16.069   1.906  10.580  1.00  0.71           C  
ATOM    459  O   SER A  29      16.653   2.662  11.355  1.00  0.71           O  
ATOM    460  CB  SER A  29      15.760   2.687   8.214  1.00  0.71           C  
ATOM    461  OG  SER A  29      16.281   2.734   6.876  1.00  0.71           O  
ATOM    462  H   SER A  29      15.645   0.117   8.139  1.00  0.71           H  
ATOM    463  HA  SER A  29      17.614   2.048   9.101  1.00  0.71           H  
ATOM    464 1HB  SER A  29      14.721   2.358   8.191  1.00  0.71           H  
ATOM    465 2HB  SER A  29      15.769   3.693   8.640  1.00  0.71           H  
ATOM    466  HG  SER A  29      17.226   2.943   6.977  1.00  0.71           H  
ATOM    467  N   LEU A  30      14.993   1.201  10.971  1.00  0.69           N  
ATOM    468  CA  LEU A  30      14.460   1.394  12.322  1.00  0.69           C  
ATOM    469  C   LEU A  30      15.313   0.687  13.381  1.00  0.69           C  
ATOM    470  O   LEU A  30      15.446   1.161  14.510  1.00  0.69           O  
ATOM    471  CB  LEU A  30      13.010   0.912  12.452  1.00  0.69           C  
ATOM    472  CG  LEU A  30      12.318   1.307  13.824  1.00  0.69           C  
ATOM    473  CD1 LEU A  30      12.275   2.797  13.940  1.00  0.69           C  
ATOM    474  CD2 LEU A  30      10.947   0.751  13.897  1.00  0.69           C  
ATOM    475  H   LEU A  30      14.510   0.556  10.342  1.00  0.69           H  
ATOM    476  HA  LEU A  30      14.476   2.456  12.540  1.00  0.69           H  
ATOM    477 1HB  LEU A  30      12.421   1.330  11.635  1.00  0.69           H  
ATOM    478 2HB  LEU A  30      12.992  -0.178  12.364  1.00  0.69           H  
ATOM    479  HG  LEU A  30      12.900   0.938  14.653  1.00  0.69           H  
ATOM    480 1HD1 LEU A  30      11.792   3.053  14.858  1.00  0.69           H  
ATOM    481 2HD1 LEU A  30      13.280   3.197  13.919  1.00  0.69           H  
ATOM    482 3HD1 LEU A  30      11.709   3.201  13.118  1.00  0.69           H  
ATOM    483 1HD2 LEU A  30      10.484   1.034  14.833  1.00  0.69           H  
ATOM    484 2HD2 LEU A  30      10.378   1.158  13.082  1.00  0.69           H  
ATOM    485 3HD2 LEU A  30      10.991  -0.337  13.826  1.00  0.69           H  
ATOM    486  N   ARG A  31      15.876  -0.464  13.021  1.00  0.67           N  
ATOM    487  CA  ARG A  31      16.602  -1.339  13.948  1.00  0.67           C  
ATOM    488  C   ARG A  31      17.787  -0.704  14.668  1.00  0.67           C  
ATOM    489  O   ARG A  31      18.236  -1.230  15.682  1.00  0.67           O  
ATOM    490  CB  ARG A  31      17.122  -2.572  13.225  1.00  0.67           C  
ATOM    491  CG  ARG A  31      18.178  -2.255  12.230  1.00  0.67           C  
ATOM    492  CD  ARG A  31      18.690  -3.426  11.503  1.00  0.67           C  
ATOM    493  NE  ARG A  31      19.620  -2.996  10.467  1.00  0.67           N  
ATOM    494  CZ  ARG A  31      20.507  -3.783   9.835  1.00  0.67           C  
ATOM    495  NH1 ARG A  31      20.616  -5.059  10.156  1.00  0.67           N  
ATOM    496  NH2 ARG A  31      21.275  -3.271   8.890  1.00  0.67           N  
ATOM    497  H   ARG A  31      15.764  -0.768  12.065  1.00  0.67           H  
ATOM    498  HA  ARG A  31      15.912  -1.665  14.709  1.00  0.67           H  
ATOM    499 1HB  ARG A  31      17.525  -3.284  13.945  1.00  0.67           H  
ATOM    500 2HB  ARG A  31      16.299  -3.067  12.700  1.00  0.67           H  
ATOM    501 1HG  ARG A  31      17.763  -1.560  11.519  1.00  0.67           H  
ATOM    502 2HG  ARG A  31      19.027  -1.797  12.726  1.00  0.67           H  
ATOM    503 1HD  ARG A  31      19.213  -4.092  12.189  1.00  0.67           H  
ATOM    504 2HD  ARG A  31      17.863  -3.959  11.031  1.00  0.67           H  
ATOM    505  HE  ARG A  31      19.542  -2.009  10.165  1.00  0.67           H  
ATOM    506 1HH1 ARG A  31      20.026  -5.450  10.881  1.00  0.67           H  
ATOM    507 2HH1 ARG A  31      21.289  -5.643   9.680  1.00  0.67           H  
ATOM    508 1HH2 ARG A  31      21.197  -2.290   8.651  1.00  0.67           H  
ATOM    509 2HH2 ARG A  31      21.944  -3.854   8.413  1.00  0.67           H  
ATOM    510  N   ASN A  32      18.350   0.394  14.161  1.00  0.65           N  
ATOM    511  CA  ASN A  32      19.481   0.949  14.890  1.00  0.65           C  
ATOM    512  C   ASN A  32      19.075   1.919  15.987  1.00  0.65           C  
ATOM    513  O   ASN A  32      19.928   2.450  16.703  1.00  0.65           O  
ATOM    514  CB  ASN A  32      20.455   1.584  13.918  1.00  0.65           C  
ATOM    515  CG  ASN A  32      19.896   2.764  13.158  1.00  0.65           C  
ATOM    516  OD1 ASN A  32      18.993   3.494  13.581  1.00  0.65           O  
ATOM    517  ND2 ASN A  32      20.430   2.961  11.982  1.00  0.65           N  
ATOM    518  H   ASN A  32      17.993   0.828  13.318  1.00  0.65           H  
ATOM    519  HA  ASN A  32      19.977   0.132  15.382  1.00  0.65           H  
ATOM    520 1HB  ASN A  32      21.344   1.916  14.469  1.00  0.65           H  
ATOM    521 2HB  ASN A  32      20.781   0.831  13.200  1.00  0.65           H  
ATOM    522 1HD2 ASN A  32      20.107   3.714  11.408  1.00  0.65           H  
ATOM    523 2HD2 ASN A  32      21.145   2.348  11.652  1.00  0.65           H  
ATOM    524  N   GLY A  33      17.777   2.189  16.083  1.00  0.64           N  
ATOM    525  CA  GLY A  33      17.211   3.044  17.108  1.00  0.64           C  
ATOM    526  C   GLY A  33      17.412   4.528  16.873  1.00  0.64           C  
ATOM    527  O   GLY A  33      16.841   5.345  17.586  1.00  0.64           O  
ATOM    528  H   GLY A  33      17.124   1.734  15.444  1.00  0.64           H  
ATOM    529 1HA  GLY A  33      16.143   2.863  17.138  1.00  0.64           H  
ATOM    530 2HA  GLY A  33      17.601   2.755  18.077  1.00  0.64           H  
ATOM    531  N   LEU A  34      18.156   4.907  15.841  1.00  0.63           N  
ATOM    532  CA  LEU A  34      18.399   6.322  15.642  1.00  0.63           C  
ATOM    533  C   LEU A  34      17.184   6.946  15.013  1.00  0.63           C  
ATOM    534  O   LEU A  34      16.828   8.082  15.316  1.00  0.63           O  
ATOM    535  CB  LEU A  34      19.611   6.566  14.765  1.00  0.63           C  
ATOM    536  CG  LEU A  34      20.959   6.151  15.297  1.00  0.63           C  
ATOM    537  CD1 LEU A  34      21.982   6.461  14.211  1.00  0.63           C  
ATOM    538  CD2 LEU A  34      21.267   6.900  16.603  1.00  0.63           C  
ATOM    539  H   LEU A  34      18.573   4.222  15.220  1.00  0.63           H  
ATOM    540  HA  LEU A  34      18.570   6.790  16.609  1.00  0.63           H  
ATOM    541 1HB  LEU A  34      19.458   6.084  13.802  1.00  0.63           H  
ATOM    542 2HB  LEU A  34      19.680   7.627  14.610  1.00  0.63           H  
ATOM    543  HG  LEU A  34      20.973   5.072  15.492  1.00  0.63           H  
ATOM    544 1HD1 LEU A  34      22.955   6.191  14.545  1.00  0.63           H  
ATOM    545 2HD1 LEU A  34      21.734   5.902  13.305  1.00  0.63           H  
ATOM    546 3HD1 LEU A  34      21.968   7.531  13.990  1.00  0.63           H  
ATOM    547 1HD2 LEU A  34      22.250   6.596  16.971  1.00  0.63           H  
ATOM    548 2HD2 LEU A  34      21.263   7.977  16.422  1.00  0.63           H  
ATOM    549 3HD2 LEU A  34      20.509   6.653  17.350  1.00  0.63           H  
ATOM    550  N   LEU A  35      16.518   6.187  14.150  1.00  0.63           N  
ATOM    551  CA  LEU A  35      15.291   6.675  13.554  1.00  0.63           C  
ATOM    552  C   LEU A  35      14.269   6.898  14.627  1.00  0.63           C  
ATOM    553  O   LEU A  35      13.682   7.967  14.714  1.00  0.63           O  
ATOM    554  CB  LEU A  35      14.745   5.718  12.493  1.00  0.63           C  
ATOM    555  CG  LEU A  35      13.349   6.081  11.932  1.00  0.63           C  
ATOM    556  CD1 LEU A  35      13.416   7.455  11.347  1.00  0.63           C  
ATOM    557  CD2 LEU A  35      12.921   5.032  10.866  1.00  0.63           C  
ATOM    558  H   LEU A  35      16.869   5.265  13.923  1.00  0.63           H  
ATOM    559  HA  LEU A  35      15.488   7.630  13.082  1.00  0.63           H  
ATOM    560 1HB  LEU A  35      15.444   5.689  11.656  1.00  0.63           H  
ATOM    561 2HB  LEU A  35      14.696   4.731  12.918  1.00  0.63           H  
ATOM    562  HG  LEU A  35      12.616   6.087  12.736  1.00  0.63           H  
ATOM    563 1HD1 LEU A  35      12.441   7.738  10.949  1.00  0.63           H  
ATOM    564 2HD1 LEU A  35      13.704   8.145  12.135  1.00  0.63           H  
ATOM    565 3HD1 LEU A  35      14.155   7.486  10.566  1.00  0.63           H  
ATOM    566 1HD2 LEU A  35      11.938   5.293  10.471  1.00  0.63           H  
ATOM    567 2HD2 LEU A  35      13.646   5.014  10.058  1.00  0.63           H  
ATOM    568 3HD2 LEU A  35      12.877   4.050  11.313  1.00  0.63           H  
ATOM    569  N   LEU A  36      14.071   5.910  15.480  1.00  0.63           N  
ATOM    570  CA  LEU A  36      13.042   6.076  16.475  1.00  0.63           C  
ATOM    571  C   LEU A  36      13.381   7.213  17.421  1.00  0.63           C  
ATOM    572  O   LEU A  36      12.542   8.071  17.676  1.00  0.63           O  
ATOM    573  CB  LEU A  36      12.798   4.785  17.236  1.00  0.63           C  
ATOM    574  CG  LEU A  36      11.759   4.875  18.207  1.00  0.63           C  
ATOM    575  CD1 LEU A  36      10.519   5.320  17.552  1.00  0.63           C  
ATOM    576  CD2 LEU A  36      11.565   3.485  18.817  1.00  0.63           C  
ATOM    577  H   LEU A  36      14.602   5.056  15.411  1.00  0.63           H  
ATOM    578  HA  LEU A  36      12.122   6.333  15.965  1.00  0.63           H  
ATOM    579 1HB  LEU A  36      12.567   4.006  16.569  1.00  0.63           H  
ATOM    580 2HB  LEU A  36      13.721   4.520  17.764  1.00  0.63           H  
ATOM    581  HG  LEU A  36      12.016   5.610  18.929  1.00  0.63           H  
ATOM    582 1HD1 LEU A  36       9.748   5.388  18.288  1.00  0.63           H  
ATOM    583 2HD1 LEU A  36      10.675   6.300  17.106  1.00  0.63           H  
ATOM    584 3HD1 LEU A  36      10.242   4.615  16.781  1.00  0.63           H  
ATOM    585 1HD2 LEU A  36      10.796   3.521  19.573  1.00  0.63           H  
ATOM    586 2HD2 LEU A  36      11.285   2.792  18.032  1.00  0.63           H  
ATOM    587 3HD2 LEU A  36      12.482   3.142  19.264  1.00  0.63           H  
ATOM    588  N   LEU A  37      14.618   7.290  17.897  1.00  0.63           N  
ATOM    589  CA  LEU A  37      14.925   8.376  18.808  1.00  0.63           C  
ATOM    590  C   LEU A  37      14.709   9.723  18.114  1.00  0.63           C  
ATOM    591  O   LEU A  37      14.159  10.643  18.720  1.00  0.63           O  
ATOM    592  CB  LEU A  37      16.374   8.234  19.288  1.00  0.63           C  
ATOM    593  CG  LEU A  37      16.628   7.047  20.219  1.00  0.63           C  
ATOM    594  CD1 LEU A  37      18.052   6.887  20.426  1.00  0.63           C  
ATOM    595  CD2 LEU A  37      15.978   7.289  21.519  1.00  0.63           C  
ATOM    596  H   LEU A  37      15.330   6.597  17.672  1.00  0.63           H  
ATOM    597  HA  LEU A  37      14.258   8.313  19.665  1.00  0.63           H  
ATOM    598 1HB  LEU A  37      17.016   8.111  18.413  1.00  0.63           H  
ATOM    599 2HB  LEU A  37      16.665   9.146  19.808  1.00  0.63           H  
ATOM    600  HG  LEU A  37      16.233   6.140  19.779  1.00  0.63           H  
ATOM    601 1HD1 LEU A  37      18.226   6.056  21.093  1.00  0.63           H  
ATOM    602 2HD1 LEU A  37      18.548   6.704  19.471  1.00  0.63           H  
ATOM    603 3HD1 LEU A  37      18.415   7.789  20.869  1.00  0.63           H  
ATOM    604 1HD2 LEU A  37      16.169   6.445  22.166  1.00  0.63           H  
ATOM    605 2HD2 LEU A  37      16.388   8.184  21.963  1.00  0.63           H  
ATOM    606 3HD2 LEU A  37      14.915   7.402  21.361  1.00  0.63           H  
ATOM    607  N   ALA A  38      15.081   9.823  16.830  1.00  0.64           N  
ATOM    608  CA  ALA A  38      14.896  11.036  16.044  1.00  0.64           C  
ATOM    609  C   ALA A  38      13.425  11.426  15.895  1.00  0.64           C  
ATOM    610  O   ALA A  38      13.072  12.602  16.016  1.00  0.64           O  
ATOM    611  CB  ALA A  38      15.488  10.824  14.674  1.00  0.64           C  
ATOM    612  H   ALA A  38      15.536   9.035  16.370  1.00  0.64           H  
ATOM    613  HA  ALA A  38      15.419  11.847  16.547  1.00  0.64           H  
ATOM    614 1HB  ALA A  38      15.390  11.724  14.082  1.00  0.64           H  
ATOM    615 2HB  ALA A  38      16.527  10.571  14.785  1.00  0.64           H  
ATOM    616 3HB  ALA A  38      14.973  10.015  14.175  1.00  0.64           H  
ATOM    617  N   LEU A  39      12.555  10.434  15.687  1.00  0.66           N  
ATOM    618  CA  LEU A  39      11.127  10.688  15.510  1.00  0.66           C  
ATOM    619  C   LEU A  39      10.528  11.270  16.766  1.00  0.66           C  
ATOM    620  O   LEU A  39       9.628  12.116  16.727  1.00  0.66           O  
ATOM    621  CB  LEU A  39      10.387   9.385  15.197  1.00  0.66           C  
ATOM    622  CG  LEU A  39      10.708   8.758  13.840  1.00  0.66           C  
ATOM    623  CD1 LEU A  39      10.042   7.370  13.761  1.00  0.66           C  
ATOM    624  CD2 LEU A  39      10.277   9.704  12.735  1.00  0.66           C  
ATOM    625  H   LEU A  39      12.905   9.478  15.601  1.00  0.66           H  
ATOM    626  HA  LEU A  39      10.997  11.394  14.695  1.00  0.66           H  
ATOM    627 1HB  LEU A  39      10.644   8.655  15.965  1.00  0.66           H  
ATOM    628 2HB  LEU A  39       9.316   9.569  15.245  1.00  0.66           H  
ATOM    629  HG  LEU A  39      11.746   8.625  13.755  1.00  0.66           H  
ATOM    630 1HD1 LEU A  39      10.294   6.898  12.827  1.00  0.66           H  
ATOM    631 2HD1 LEU A  39      10.401   6.749  14.566  1.00  0.66           H  
ATOM    632 3HD1 LEU A  39       8.961   7.475  13.843  1.00  0.66           H  
ATOM    633 1HD2 LEU A  39      10.533   9.291  11.768  1.00  0.66           H  
ATOM    634 2HD2 LEU A  39       9.203   9.871  12.792  1.00  0.66           H  
ATOM    635 3HD2 LEU A  39      10.798  10.643  12.864  1.00  0.66           H  
ATOM    636  N   LEU A  40      11.037  10.814  17.896  1.00  0.68           N  
ATOM    637  CA  LEU A  40      10.507  11.253  19.159  1.00  0.68           C  
ATOM    638  C   LEU A  40      11.098  12.620  19.495  1.00  0.68           C  
ATOM    639  O   LEU A  40      10.375  13.533  19.904  1.00  0.68           O  
ATOM    640  CB  LEU A  40      10.904  10.241  20.214  1.00  0.68           C  
ATOM    641  CG  LEU A  40      10.440   8.826  19.955  1.00  0.68           C  
ATOM    642  CD1 LEU A  40      10.972   7.903  21.067  1.00  0.68           C  
ATOM    643  CD2 LEU A  40       9.012   8.787  19.781  1.00  0.68           C  
ATOM    644  H   LEU A  40      11.771  10.100  17.865  1.00  0.68           H  
ATOM    645  HA  LEU A  40       9.424  11.332  19.090  1.00  0.68           H  
ATOM    646 1HB  LEU A  40      11.986  10.210  20.236  1.00  0.68           H  
ATOM    647 2HB  LEU A  40      10.506  10.564  21.167  1.00  0.68           H  
ATOM    648  HG  LEU A  40      10.848   8.502  19.056  1.00  0.68           H  
ATOM    649 1HD1 LEU A  40      10.683   6.876  20.859  1.00  0.68           H  
ATOM    650 2HD1 LEU A  40      12.060   7.966  21.097  1.00  0.68           H  
ATOM    651 3HD1 LEU A  40      10.565   8.207  22.030  1.00  0.68           H  
ATOM    652 1HD2 LEU A  40       8.747   7.773  19.532  1.00  0.68           H  
ATOM    653 2HD2 LEU A  40       8.521   9.109  20.692  1.00  0.68           H  
ATOM    654 3HD2 LEU A  40       8.738   9.440  18.958  1.00  0.68           H  
ATOM    655  N   ALA A  41      12.404  12.787  19.234  1.00  0.69           N  
ATOM    656  CA  ALA A  41      13.136  14.026  19.494  1.00  0.69           C  
ATOM    657  C   ALA A  41      12.549  15.180  18.716  1.00  0.69           C  
ATOM    658  O   ALA A  41      12.510  16.311  19.185  1.00  0.69           O  
ATOM    659  CB  ALA A  41      14.591  13.867  19.113  1.00  0.69           C  
ATOM    660  H   ALA A  41      12.938  11.997  18.880  1.00  0.69           H  
ATOM    661  HA  ALA A  41      13.054  14.254  20.550  1.00  0.69           H  
ATOM    662 1HB  ALA A  41      15.127  14.788  19.332  1.00  0.69           H  
ATOM    663 2HB  ALA A  41      15.023  13.045  19.687  1.00  0.69           H  
ATOM    664 3HB  ALA A  41      14.661  13.645  18.053  1.00  0.69           H  
ATOM    665  N   ALA A  42      12.057  14.882  17.524  1.00  0.71           N  
ATOM    666  CA  ALA A  42      11.442  15.859  16.646  1.00  0.71           C  
ATOM    667  C   ALA A  42      10.240  16.535  17.299  1.00  0.71           C  
ATOM    668  O   ALA A  42       9.900  17.666  16.947  1.00  0.71           O  
ATOM    669  CB  ALA A  42      11.001  15.185  15.368  1.00  0.71           C  
ATOM    670  H   ALA A  42      12.157  13.929  17.175  1.00  0.71           H  
ATOM    671  HA  ALA A  42      12.182  16.622  16.415  1.00  0.71           H  
ATOM    672 1HB  ALA A  42      10.562  15.919  14.694  1.00  0.71           H  
ATOM    673 2HB  ALA A  42      11.860  14.718  14.883  1.00  0.71           H  
ATOM    674 3HB  ALA A  42      10.263  14.422  15.603  1.00  0.71           H  
ATOM    675  N   HIS A  43       9.563  15.832  18.206  1.00  0.71           N  
ATOM    676  CA  HIS A  43       8.378  16.367  18.848  1.00  0.71           C  
ATOM    677  C   HIS A  43       8.644  16.739  20.308  1.00  0.71           C  
ATOM    678  O   HIS A  43       8.065  17.697  20.828  1.00  0.71           O  
ATOM    679  CB  HIS A  43       7.258  15.332  18.761  1.00  0.71           C  
ATOM    680  CG  HIS A  43       6.853  15.014  17.349  1.00  0.71           C  
ATOM    681  ND1 HIS A  43       7.439  14.001  16.602  1.00  0.71           N  
ATOM    682  CD2 HIS A  43       5.932  15.586  16.546  1.00  0.71           C  
ATOM    683  CE1 HIS A  43       6.880  13.966  15.409  1.00  0.71           C  
ATOM    684  NE2 HIS A  43       5.965  14.919  15.346  1.00  0.71           N  
ATOM    685  H   HIS A  43       9.895  14.914  18.491  1.00  0.71           H  
ATOM    686  HA  HIS A  43       8.055  17.268  18.330  1.00  0.71           H  
ATOM    687 1HB  HIS A  43       7.595  14.404  19.229  1.00  0.71           H  
ATOM    688 2HB  HIS A  43       6.386  15.680  19.310  1.00  0.71           H  
ATOM    689  HD1 HIS A  43       8.192  13.360  16.874  1.00  0.71           H  
ATOM    690  HD2 HIS A  43       5.236  16.411  16.691  1.00  0.71           H  
ATOM    691  HE1 HIS A  43       7.195  13.230  14.681  1.00  0.71           H  
ATOM    692  N   HIS A  44       9.536  15.986  20.952  1.00  0.72           N  
ATOM    693  CA  HIS A  44       9.862  16.148  22.363  1.00  0.72           C  
ATOM    694  C   HIS A  44      11.374  16.119  22.619  1.00  0.72           C  
ATOM    695  O   HIS A  44      11.851  15.262  23.365  1.00  0.72           O  
ATOM    696  CB  HIS A  44       9.180  15.039  23.158  1.00  0.72           C  
ATOM    697  CG  HIS A  44       7.707  15.089  23.047  1.00  0.72           C  
ATOM    698  ND1 HIS A  44       6.944  15.999  23.738  1.00  0.72           N  
ATOM    699  CD2 HIS A  44       6.854  14.376  22.297  1.00  0.72           C  
ATOM    700  CE1 HIS A  44       5.675  15.833  23.429  1.00  0.72           C  
ATOM    701  NE2 HIS A  44       5.584  14.856  22.556  1.00  0.72           N  
ATOM    702  H   HIS A  44       9.984  15.226  20.450  1.00  0.72           H  
ATOM    703  HA  HIS A  44       9.456  17.087  22.724  1.00  0.72           H  
ATOM    704 1HB  HIS A  44       9.522  14.066  22.794  1.00  0.72           H  
ATOM    705 2HB  HIS A  44       9.453  15.116  24.208  1.00  0.72           H  
ATOM    706  HD2 HIS A  44       7.139  13.578  21.622  1.00  0.72           H  
ATOM    707  HE1 HIS A  44       4.843  16.412  23.828  1.00  0.72           H  
ATOM    708  HE2 HIS A  44       4.716  14.529  22.154  1.00  0.72           H  
ATOM    709  N   PRO A  45      12.138  17.104  22.109  1.00  0.73           N  
ATOM    710  CA  PRO A  45      13.595  17.158  22.105  1.00  0.73           C  
ATOM    711  C   PRO A  45      14.199  17.221  23.495  1.00  0.73           C  
ATOM    712  O   PRO A  45      15.343  16.827  23.699  1.00  0.73           O  
ATOM    713  CB  PRO A  45      13.881  18.455  21.332  1.00  0.73           C  
ATOM    714  CG  PRO A  45      12.638  19.293  21.500  1.00  0.73           C  
ATOM    715  CD  PRO A  45      11.503  18.307  21.515  1.00  0.73           C  
ATOM    716  HA  PRO A  45      13.985  16.291  21.554  1.00  0.73           H  
ATOM    717 1HB  PRO A  45      14.779  18.942  21.739  1.00  0.73           H  
ATOM    718 2HB  PRO A  45      14.090  18.217  20.277  1.00  0.73           H  
ATOM    719 1HG  PRO A  45      12.704  19.878  22.435  1.00  0.73           H  
ATOM    720 2HG  PRO A  45      12.556  20.015  20.677  1.00  0.73           H  
ATOM    721 1HD  PRO A  45      10.704  18.715  22.138  1.00  0.73           H  
ATOM    722 2HD  PRO A  45      11.177  18.108  20.483  1.00  0.73           H  
ATOM    723  N   ASP A  46      13.405  17.627  24.478  1.00  0.75           N  
ATOM    724  CA  ASP A  46      13.892  17.796  25.839  1.00  0.75           C  
ATOM    725  C   ASP A  46      14.096  16.467  26.559  1.00  0.75           C  
ATOM    726  O   ASP A  46      14.666  16.425  27.649  1.00  0.75           O  
ATOM    727  CB  ASP A  46      12.905  18.653  26.622  1.00  0.75           C  
ATOM    728  CG  ASP A  46      12.875  20.104  26.149  1.00  0.75           C  
ATOM    729  OD1 ASP A  46      13.850  20.567  25.601  1.00  0.75           O  
ATOM    730  OD2 ASP A  46      11.863  20.732  26.328  1.00  0.75           O  
ATOM    731  H   ASP A  46      12.455  17.888  24.273  1.00  0.75           H  
ATOM    732  HA  ASP A  46      14.852  18.310  25.798  1.00  0.75           H  
ATOM    733 1HB  ASP A  46      11.905  18.229  26.527  1.00  0.75           H  
ATOM    734 2HB  ASP A  46      13.168  18.634  27.680  1.00  0.75           H  
ATOM    735  N   LEU A  47      13.619  15.382  25.958  1.00  0.79           N  
ATOM    736  CA  LEU A  47      13.792  14.065  26.541  1.00  0.79           C  
ATOM    737  C   LEU A  47      15.013  13.344  25.955  1.00  0.79           C  
ATOM    738  O   LEU A  47      15.299  12.210  26.345  1.00  0.79           O  
ATOM    739  CB  LEU A  47      12.537  13.223  26.289  1.00  0.79           C  
ATOM    740  CG  LEU A  47      11.236  13.758  26.899  1.00  0.79           C  
ATOM    741  CD1 LEU A  47      10.083  12.870  26.475  1.00  0.79           C  
ATOM    742  CD2 LEU A  47      11.363  13.781  28.413  1.00  0.79           C  
ATOM    743  H   LEU A  47      13.136  15.459  25.062  1.00  0.79           H  
ATOM    744  HA  LEU A  47      13.939  14.174  27.613  1.00  0.79           H  
ATOM    745 1HB  LEU A  47      12.377  13.171  25.230  1.00  0.79           H  
ATOM    746 2HB  LEU A  47      12.703  12.215  26.664  1.00  0.79           H  
ATOM    747  HG  LEU A  47      11.045  14.766  26.525  1.00  0.79           H  
ATOM    748 1HD1 LEU A  47       9.153  13.249  26.897  1.00  0.79           H  
ATOM    749 2HD1 LEU A  47      10.007  12.854  25.387  1.00  0.79           H  
ATOM    750 3HD1 LEU A  47      10.266  11.883  26.842  1.00  0.79           H  
ATOM    751 1HD2 LEU A  47      10.440  14.159  28.854  1.00  0.79           H  
ATOM    752 2HD2 LEU A  47      11.550  12.773  28.777  1.00  0.79           H  
ATOM    753 3HD2 LEU A  47      12.194  14.429  28.698  1.00  0.79           H  
ATOM    754  N   PHE A  48      15.734  13.995  25.024  1.00  0.83           N  
ATOM    755  CA  PHE A  48      16.841  13.343  24.323  1.00  0.83           C  
ATOM    756  C   PHE A  48      18.142  14.130  24.288  1.00  0.83           C  
ATOM    757  O   PHE A  48      18.161  15.355  24.382  1.00  0.83           O  
ATOM    758  CB  PHE A  48      16.436  13.097  22.877  1.00  0.83           C  
ATOM    759  CG  PHE A  48      15.247  12.289  22.767  1.00  0.83           C  
ATOM    760  CD1 PHE A  48      14.015  12.895  22.799  1.00  0.83           C  
ATOM    761  CD2 PHE A  48      15.323  10.937  22.648  1.00  0.83           C  
ATOM    762  CE1 PHE A  48      12.886  12.154  22.733  1.00  0.83           C  
ATOM    763  CE2 PHE A  48      14.188  10.206  22.579  1.00  0.83           C  
ATOM    764  CZ  PHE A  48      12.989  10.812  22.634  1.00  0.83           C  
ATOM    765  H   PHE A  48      15.497  14.953  24.759  1.00  0.83           H  
ATOM    766  HA  PHE A  48      17.037  12.389  24.811  1.00  0.83           H  
ATOM    767 1HB  PHE A  48      16.244  14.055  22.388  1.00  0.83           H  
ATOM    768 2HB  PHE A  48      17.245  12.604  22.341  1.00  0.83           H  
ATOM    769  HD1 PHE A  48      13.956  13.980  22.892  1.00  0.83           H  
ATOM    770  HD2 PHE A  48      16.300  10.455  22.624  1.00  0.83           H  
ATOM    771  HE1 PHE A  48      11.908  12.637  22.770  1.00  0.83           H  
ATOM    772  HE2 PHE A  48      14.223   9.140  22.502  1.00  0.83           H  
ATOM    773  HZ  PHE A  48      12.109  10.206  22.603  1.00  0.83           H  
ATOM    774  N   ASP A  49      19.241  13.411  24.093  1.00  0.86           N  
ATOM    775  CA  ASP A  49      20.523  14.052  23.845  1.00  0.86           C  
ATOM    776  C   ASP A  49      21.228  13.336  22.717  1.00  0.86           C  
ATOM    777  O   ASP A  49      21.884  12.310  22.902  1.00  0.86           O  
ATOM    778  CB  ASP A  49      21.396  14.092  25.090  1.00  0.86           C  
ATOM    779  CG  ASP A  49      22.751  14.816  24.864  1.00  0.86           C  
ATOM    780  OD1 ASP A  49      23.126  15.096  23.719  1.00  0.86           O  
ATOM    781  OD2 ASP A  49      23.416  15.075  25.871  1.00  0.86           O  
ATOM    782  H   ASP A  49      19.178  12.404  24.074  1.00  0.86           H  
ATOM    783  HA  ASP A  49      20.344  15.081  23.531  1.00  0.86           H  
ATOM    784 1HB  ASP A  49      20.856  14.601  25.892  1.00  0.86           H  
ATOM    785 2HB  ASP A  49      21.598  13.073  25.422  1.00  0.86           H  
ATOM    786  N   TYR A  50      21.077  13.907  21.534  1.00  0.87           N  
ATOM    787  CA  TYR A  50      21.598  13.351  20.302  1.00  0.87           C  
ATOM    788  C   TYR A  50      23.086  13.021  20.356  1.00  0.87           C  
ATOM    789  O   TYR A  50      23.539  12.073  19.716  1.00  0.87           O  
ATOM    790  CB  TYR A  50      21.362  14.258  19.103  1.00  0.87           C  
ATOM    791  CG  TYR A  50      21.845  13.550  17.869  1.00  0.87           C  
ATOM    792  CD1 TYR A  50      20.994  12.695  17.171  1.00  0.87           C  
ATOM    793  CD2 TYR A  50      23.164  13.677  17.488  1.00  0.87           C  
ATOM    794  CE1 TYR A  50      21.472  11.984  16.093  1.00  0.87           C  
ATOM    795  CE2 TYR A  50      23.637  12.962  16.422  1.00  0.87           C  
ATOM    796  CZ  TYR A  50      22.800  12.120  15.733  1.00  0.87           C  
ATOM    797  OH  TYR A  50      23.288  11.402  14.695  1.00  0.87           O  
ATOM    798  H   TYR A  50      20.549  14.767  21.492  1.00  0.87           H  
ATOM    799  HA  TYR A  50      21.069  12.423  20.115  1.00  0.87           H  
ATOM    800 1HB  TYR A  50      20.301  14.484  18.993  1.00  0.87           H  
ATOM    801 2HB  TYR A  50      21.913  15.192  19.217  1.00  0.87           H  
ATOM    802  HD1 TYR A  50      19.956  12.582  17.481  1.00  0.87           H  
ATOM    803  HD2 TYR A  50      23.833  14.333  18.048  1.00  0.87           H  
ATOM    804  HE1 TYR A  50      20.817  11.307  15.539  1.00  0.87           H  
ATOM    805  HE2 TYR A  50      24.682  13.051  16.125  1.00  0.87           H  
ATOM    806  HH  TYR A  50      22.574  11.254  14.061  1.00  0.87           H  
ATOM    807  N   GLU A  51      23.876  13.854  21.040  1.00  0.87           N  
ATOM    808  CA  GLU A  51      25.330  13.700  21.004  1.00  0.87           C  
ATOM    809  C   GLU A  51      25.797  12.392  21.629  1.00  0.87           C  
ATOM    810  O   GLU A  51      26.917  11.944  21.384  1.00  0.87           O  
ATOM    811  CB  GLU A  51      26.031  14.880  21.683  1.00  0.87           C  
ATOM    812  CG  GLU A  51      25.894  16.206  20.933  1.00  0.87           C  
ATOM    813  CD  GLU A  51      26.651  17.358  21.580  1.00  0.87           C  
ATOM    814  OE1 GLU A  51      27.297  17.148  22.583  1.00  0.87           O  
ATOM    815  OE2 GLU A  51      26.578  18.447  21.060  1.00  0.87           O  
ATOM    816  H   GLU A  51      23.464  14.561  21.665  1.00  0.87           H  
ATOM    817  HA  GLU A  51      25.637  13.690  19.958  1.00  0.87           H  
ATOM    818 1HB  GLU A  51      25.617  15.016  22.685  1.00  0.87           H  
ATOM    819 2HB  GLU A  51      27.092  14.660  21.793  1.00  0.87           H  
ATOM    820 1HG  GLU A  51      26.258  16.071  19.916  1.00  0.87           H  
ATOM    821 2HG  GLU A  51      24.835  16.460  20.878  1.00  0.87           H  
ATOM    822  N   LYS A  52      24.959  11.801  22.474  1.00  0.84           N  
ATOM    823  CA  LYS A  52      25.299  10.569  23.153  1.00  0.84           C  
ATOM    824  C   LYS A  52      24.844   9.341  22.365  1.00  0.84           C  
ATOM    825  O   LYS A  52      25.030   8.208  22.815  1.00  0.84           O  
ATOM    826  CB  LYS A  52      24.691  10.579  24.549  1.00  0.84           C  
ATOM    827  CG  LYS A  52      25.292  11.675  25.455  1.00  0.84           C  
ATOM    828  CD  LYS A  52      24.673  11.686  26.845  1.00  0.84           C  
ATOM    829  CE  LYS A  52      25.363  12.708  27.758  1.00  0.84           C  
ATOM    830  NZ  LYS A  52      25.182  14.115  27.270  1.00  0.84           N  
ATOM    831  H   LYS A  52      24.030  12.199  22.631  1.00  0.84           H  
ATOM    832  HA  LYS A  52      26.382  10.517  23.249  1.00  0.84           H  
ATOM    833 1HB  LYS A  52      23.614  10.760  24.470  1.00  0.84           H  
ATOM    834 2HB  LYS A  52      24.836   9.610  25.024  1.00  0.84           H  
ATOM    835 1HG  LYS A  52      26.367  11.528  25.541  1.00  0.84           H  
ATOM    836 2HG  LYS A  52      25.112  12.653  24.994  1.00  0.84           H  
ATOM    837 1HD  LYS A  52      23.617  11.954  26.760  1.00  0.84           H  
ATOM    838 2HD  LYS A  52      24.747  10.695  27.291  1.00  0.84           H  
ATOM    839 1HE  LYS A  52      24.941  12.626  28.758  1.00  0.84           H  
ATOM    840 2HE  LYS A  52      26.429  12.485  27.805  1.00  0.84           H  
ATOM    841 1HZ  LYS A  52      25.633  14.761  27.884  1.00  0.84           H  
ATOM    842 2HZ  LYS A  52      25.563  14.223  26.343  1.00  0.84           H  
ATOM    843 3HZ  LYS A  52      24.182  14.360  27.208  1.00  0.84           H  
ATOM    844  N   LEU A  53      24.227   9.553  21.200  1.00  0.79           N  
ATOM    845  CA  LEU A  53      23.728   8.429  20.431  1.00  0.79           C  
ATOM    846  C   LEU A  53      24.766   7.913  19.455  1.00  0.79           C  
ATOM    847  O   LEU A  53      25.474   8.686  18.811  1.00  0.79           O  
ATOM    848  CB  LEU A  53      22.483   8.843  19.653  1.00  0.79           C  
ATOM    849  CG  LEU A  53      21.360   9.343  20.503  1.00  0.79           C  
ATOM    850  CD1 LEU A  53      20.184   9.703  19.597  1.00  0.79           C  
ATOM    851  CD2 LEU A  53      21.040   8.297  21.540  1.00  0.79           C  
ATOM    852  H   LEU A  53      24.098  10.495  20.832  1.00  0.79           H  
ATOM    853  HA  LEU A  53      23.466   7.624  21.115  1.00  0.79           H  
ATOM    854 1HB  LEU A  53      22.752   9.636  18.950  1.00  0.79           H  
ATOM    855 2HB  LEU A  53      22.126   7.985  19.099  1.00  0.79           H  
ATOM    856  HG  LEU A  53      21.667  10.254  21.017  1.00  0.79           H  
ATOM    857 1HD1 LEU A  53      19.362  10.089  20.200  1.00  0.79           H  
ATOM    858 2HD1 LEU A  53      20.500  10.457  18.890  1.00  0.79           H  
ATOM    859 3HD1 LEU A  53      19.857   8.819  19.054  1.00  0.79           H  
ATOM    860 1HD2 LEU A  53      20.231   8.650  22.180  1.00  0.79           H  
ATOM    861 2HD2 LEU A  53      20.748   7.376  21.049  1.00  0.79           H  
ATOM    862 3HD2 LEU A  53      21.925   8.110  22.148  1.00  0.79           H  
ATOM    863  N   LYS A  54      24.823   6.594  19.319  1.00  0.74           N  
ATOM    864  CA  LYS A  54      25.741   5.964  18.383  1.00  0.74           C  
ATOM    865  C   LYS A  54      24.999   4.932  17.560  1.00  0.74           C  
ATOM    866  O   LYS A  54      24.312   4.079  18.113  1.00  0.74           O  
ATOM    867  CB  LYS A  54      26.882   5.285  19.144  1.00  0.74           C  
ATOM    868  CG  LYS A  54      27.762   6.223  19.962  1.00  0.74           C  
ATOM    869  CD  LYS A  54      28.877   5.456  20.650  1.00  0.74           C  
ATOM    870  CE  LYS A  54      29.738   6.372  21.497  1.00  0.74           C  
ATOM    871  NZ  LYS A  54      30.821   5.624  22.188  1.00  0.74           N  
ATOM    872  H   LYS A  54      24.221   6.015  19.890  1.00  0.74           H  
ATOM    873  HA  LYS A  54      26.144   6.720  17.709  1.00  0.74           H  
ATOM    874 1HB  LYS A  54      26.470   4.545  19.835  1.00  0.74           H  
ATOM    875 2HB  LYS A  54      27.523   4.749  18.443  1.00  0.74           H  
ATOM    876 1HG  LYS A  54      28.188   6.988  19.312  1.00  0.74           H  
ATOM    877 2HG  LYS A  54      27.160   6.717  20.727  1.00  0.74           H  
ATOM    878 1HD  LYS A  54      28.439   4.680  21.291  1.00  0.74           H  
ATOM    879 2HD  LYS A  54      29.502   4.969  19.902  1.00  0.74           H  
ATOM    880 1HE  LYS A  54      30.184   7.133  20.859  1.00  0.74           H  
ATOM    881 2HE  LYS A  54      29.112   6.859  22.245  1.00  0.74           H  
ATOM    882 1HZ  LYS A  54      31.374   6.262  22.743  1.00  0.74           H  
ATOM    883 2HZ  LYS A  54      30.408   4.921  22.790  1.00  0.74           H  
ATOM    884 3HZ  LYS A  54      31.410   5.175  21.503  1.00  0.74           H  
ATOM    885  N   LYS A  55      25.214   4.939  16.253  1.00  0.69           N  
ATOM    886  CA  LYS A  55      24.561   3.991  15.348  1.00  0.69           C  
ATOM    887  C   LYS A  55      24.793   2.532  15.726  1.00  0.69           C  
ATOM    888  O   LYS A  55      23.917   1.687  15.549  1.00  0.69           O  
ATOM    889  CB  LYS A  55      25.040   4.236  13.920  1.00  0.69           C  
ATOM    890  CG  LYS A  55      24.361   3.389  12.861  1.00  0.69           C  
ATOM    891  CD  LYS A  55      24.838   3.790  11.465  1.00  0.69           C  
ATOM    892  CE  LYS A  55      24.215   2.926  10.379  1.00  0.69           C  
ATOM    893  NZ  LYS A  55      24.685   3.323   9.019  1.00  0.69           N  
ATOM    894  H   LYS A  55      25.814   5.653  15.863  1.00  0.69           H  
ATOM    895  HA  LYS A  55      23.486   4.157  15.395  1.00  0.69           H  
ATOM    896 1HB  LYS A  55      24.906   5.282  13.654  1.00  0.69           H  
ATOM    897 2HB  LYS A  55      26.107   4.024  13.863  1.00  0.69           H  
ATOM    898 1HG  LYS A  55      24.592   2.337  13.034  1.00  0.69           H  
ATOM    899 2HG  LYS A  55      23.282   3.523  12.928  1.00  0.69           H  
ATOM    900 1HD  LYS A  55      24.571   4.834  11.280  1.00  0.69           H  
ATOM    901 2HD  LYS A  55      25.923   3.696  11.411  1.00  0.69           H  
ATOM    902 1HE  LYS A  55      24.480   1.884  10.556  1.00  0.69           H  
ATOM    903 2HE  LYS A  55      23.131   3.026  10.420  1.00  0.69           H  
ATOM    904 1HZ  LYS A  55      24.253   2.730   8.324  1.00  0.69           H  
ATOM    905 2HZ  LYS A  55      24.433   4.287   8.843  1.00  0.69           H  
ATOM    906 3HZ  LYS A  55      25.689   3.224   8.967  1.00  0.69           H  
ATOM    907  N   SER A  56      25.996   2.219  16.207  1.00  0.65           N  
ATOM    908  CA  SER A  56      26.315   0.843  16.560  1.00  0.65           C  
ATOM    909  C   SER A  56      25.637   0.347  17.843  1.00  0.65           C  
ATOM    910  O   SER A  56      25.456  -0.860  18.022  1.00  0.65           O  
ATOM    911  CB  SER A  56      27.819   0.683  16.700  1.00  0.65           C  
ATOM    912  OG  SER A  56      28.314   1.408  17.796  1.00  0.65           O  
ATOM    913  H   SER A  56      26.685   2.943  16.335  1.00  0.65           H  
ATOM    914  HA  SER A  56      25.980   0.205  15.742  1.00  0.65           H  
ATOM    915 1HB  SER A  56      28.056  -0.372  16.828  1.00  0.65           H  
ATOM    916 2HB  SER A  56      28.308   1.020  15.787  1.00  0.65           H  
ATOM    917  HG  SER A  56      27.792   1.123  18.577  1.00  0.65           H  
ATOM    918  N   ASP A  57      25.207   1.247  18.734  1.00  0.62           N  
ATOM    919  CA  ASP A  57      24.614   0.797  19.996  1.00  0.62           C  
ATOM    920  C   ASP A  57      23.111   0.649  19.819  1.00  0.62           C  
ATOM    921  O   ASP A  57      22.310   1.319  20.477  1.00  0.62           O  
ATOM    922  CB  ASP A  57      24.962   1.760  21.124  1.00  0.62           C  
ATOM    923  CG  ASP A  57      26.471   1.759  21.446  1.00  0.62           C  
ATOM    924  OD1 ASP A  57      27.155   0.852  21.015  1.00  0.62           O  
ATOM    925  OD2 ASP A  57      26.920   2.663  22.112  1.00  0.62           O  
ATOM    926  H   ASP A  57      25.254   2.244  18.532  1.00  0.62           H  
ATOM    927  HA  ASP A  57      25.025  -0.180  20.249  1.00  0.62           H  
ATOM    928 1HB  ASP A  57      24.658   2.773  20.838  1.00  0.62           H  
ATOM    929 2HB  ASP A  57      24.408   1.489  22.020  1.00  0.62           H  
ATOM    930  N   ARG A  58      22.766  -0.272  18.936  1.00  0.60           N  
ATOM    931  CA  ARG A  58      21.415  -0.463  18.449  1.00  0.60           C  
ATOM    932  C   ARG A  58      20.443  -0.879  19.533  1.00  0.60           C  
ATOM    933  O   ARG A  58      19.335  -0.359  19.646  1.00  0.60           O  
ATOM    934  CB  ARG A  58      21.437  -1.573  17.415  1.00  0.60           C  
ATOM    935  CG  ARG A  58      22.232  -1.258  16.143  1.00  0.60           C  
ATOM    936  CD  ARG A  58      21.948  -2.226  15.034  1.00  0.60           C  
ATOM    937  NE  ARG A  58      22.388  -3.587  15.346  1.00  0.60           N  
ATOM    938  CZ  ARG A  58      23.627  -4.076  15.102  1.00  0.60           C  
ATOM    939  NH1 ARG A  58      24.543  -3.314  14.546  1.00  0.60           N  
ATOM    940  NH2 ARG A  58      23.920  -5.328  15.418  1.00  0.60           N  
ATOM    941  H   ARG A  58      23.539  -0.792  18.519  1.00  0.60           H  
ATOM    942  HA  ARG A  58      21.075   0.471  17.997  1.00  0.60           H  
ATOM    943 1HB  ARG A  58      21.855  -2.475  17.852  1.00  0.60           H  
ATOM    944 2HB  ARG A  58      20.415  -1.798  17.113  1.00  0.60           H  
ATOM    945 1HG  ARG A  58      22.067  -0.242  15.818  1.00  0.60           H  
ATOM    946 2HG  ARG A  58      23.290  -1.358  16.385  1.00  0.60           H  
ATOM    947 1HD  ARG A  58      20.872  -2.250  14.850  1.00  0.60           H  
ATOM    948 2HD  ARG A  58      22.461  -1.898  14.132  1.00  0.60           H  
ATOM    949  HE  ARG A  58      21.716  -4.210  15.775  1.00  0.60           H  
ATOM    950 1HH1 ARG A  58      24.324  -2.358  14.303  1.00  0.60           H  
ATOM    951 2HH1 ARG A  58      25.465  -3.683  14.366  1.00  0.60           H  
ATOM    952 1HH2 ARG A  58      23.217  -5.920  15.843  1.00  0.60           H  
ATOM    953 2HH2 ARG A  58      24.843  -5.692  15.234  1.00  0.60           H  
ATOM    954  N   LEU A  59      20.880  -1.787  20.389  1.00  0.58           N  
ATOM    955  CA  LEU A  59      19.975  -2.323  21.387  1.00  0.58           C  
ATOM    956  C   LEU A  59      19.608  -1.230  22.395  1.00  0.58           C  
ATOM    957  O   LEU A  59      18.447  -1.106  22.801  1.00  0.58           O  
ATOM    958  CB  LEU A  59      20.641  -3.507  22.087  1.00  0.58           C  
ATOM    959  CG  LEU A  59      19.762  -4.308  23.021  1.00  0.58           C  
ATOM    960  CD1 LEU A  59      18.622  -4.911  22.190  1.00  0.58           C  
ATOM    961  CD2 LEU A  59      20.579  -5.393  23.702  1.00  0.58           C  
ATOM    962  H   LEU A  59      21.820  -2.146  20.302  1.00  0.58           H  
ATOM    963  HA  LEU A  59      19.064  -2.659  20.893  1.00  0.58           H  
ATOM    964 1HB  LEU A  59      21.023  -4.188  21.328  1.00  0.58           H  
ATOM    965 2HB  LEU A  59      21.483  -3.134  22.671  1.00  0.58           H  
ATOM    966  HG  LEU A  59      19.329  -3.647  23.776  1.00  0.58           H  
ATOM    967 1HD1 LEU A  59      17.964  -5.486  22.836  1.00  0.58           H  
ATOM    968 2HD1 LEU A  59      18.071  -4.118  21.710  1.00  0.58           H  
ATOM    969 3HD1 LEU A  59      19.035  -5.569  21.423  1.00  0.58           H  
ATOM    970 1HD2 LEU A  59      19.936  -5.970  24.367  1.00  0.58           H  
ATOM    971 2HD2 LEU A  59      21.007  -6.054  22.948  1.00  0.58           H  
ATOM    972 3HD2 LEU A  59      21.381  -4.932  24.281  1.00  0.58           H  
ATOM    973  N   GLU A  60      20.614  -0.445  22.803  1.00  0.57           N  
ATOM    974  CA  GLU A  60      20.430   0.617  23.788  1.00  0.57           C  
ATOM    975  C   GLU A  60      19.643   1.794  23.219  1.00  0.57           C  
ATOM    976  O   GLU A  60      18.824   2.407  23.919  1.00  0.57           O  
ATOM    977  CB  GLU A  60      21.785   1.106  24.305  1.00  0.57           C  
ATOM    978  CG  GLU A  60      22.560   0.098  25.161  1.00  0.57           C  
ATOM    979  CD  GLU A  60      21.862  -0.262  26.457  1.00  0.57           C  
ATOM    980  OE1 GLU A  60      21.474   0.632  27.173  1.00  0.57           O  
ATOM    981  OE2 GLU A  60      21.733  -1.431  26.733  1.00  0.57           O  
ATOM    982  H   GLU A  60      21.530  -0.590  22.409  1.00  0.57           H  
ATOM    983  HA  GLU A  60      19.868   0.209  24.628  1.00  0.57           H  
ATOM    984 1HB  GLU A  60      22.413   1.373  23.455  1.00  0.57           H  
ATOM    985 2HB  GLU A  60      21.641   2.009  24.897  1.00  0.57           H  
ATOM    986 1HG  GLU A  60      22.703  -0.812  24.576  1.00  0.57           H  
ATOM    987 2HG  GLU A  60      23.543   0.510  25.384  1.00  0.57           H  
ATOM    988  N   ASN A  61      19.856   2.116  21.938  1.00  0.57           N  
ATOM    989  CA  ASN A  61      19.114   3.225  21.355  1.00  0.57           C  
ATOM    990  C   ASN A  61      17.630   2.873  21.321  1.00  0.57           C  
ATOM    991  O   ASN A  61      16.771   3.707  21.620  1.00  0.57           O  
ATOM    992  CB  ASN A  61      19.608   3.528  19.959  1.00  0.57           C  
ATOM    993  CG  ASN A  61      20.949   4.185  19.882  1.00  0.57           C  
ATOM    994  OD1 ASN A  61      21.459   4.809  20.826  1.00  0.57           O  
ATOM    995  ND2 ASN A  61      21.546   4.033  18.737  1.00  0.57           N  
ATOM    996  H   ASN A  61      20.554   1.621  21.376  1.00  0.57           H  
ATOM    997  HA  ASN A  61      19.240   4.104  21.987  1.00  0.57           H  
ATOM    998 1HB  ASN A  61      19.660   2.592  19.396  1.00  0.57           H  
ATOM    999 2HB  ASN A  61      18.891   4.166  19.459  1.00  0.57           H  
ATOM   1000 1HD2 ASN A  61      22.471   4.406  18.583  1.00  0.57           H  
ATOM   1001 2HD2 ASN A  61      21.084   3.504  18.001  1.00  0.57           H  
ATOM   1002  N   LEU A  62      17.331   1.609  21.003  1.00  0.58           N  
ATOM   1003  CA  LEU A  62      15.957   1.139  20.953  1.00  0.58           C  
ATOM   1004  C   LEU A  62      15.335   1.058  22.334  1.00  0.58           C  
ATOM   1005  O   LEU A  62      14.184   1.449  22.521  1.00  0.58           O  
ATOM   1006  CB  LEU A  62      15.921  -0.225  20.305  1.00  0.58           C  
ATOM   1007  CG  LEU A  62      16.253  -0.244  18.879  1.00  0.58           C  
ATOM   1008  CD1 LEU A  62      16.377  -1.632  18.492  1.00  0.58           C  
ATOM   1009  CD2 LEU A  62      15.204   0.431  18.125  1.00  0.58           C  
ATOM   1010  H   LEU A  62      18.080   0.957  20.749  1.00  0.58           H  
ATOM   1011  HA  LEU A  62      15.377   1.838  20.351  1.00  0.58           H  
ATOM   1012 1HB  LEU A  62      16.648  -0.861  20.812  1.00  0.58           H  
ATOM   1013 2HB  LEU A  62      14.935  -0.655  20.436  1.00  0.58           H  
ATOM   1014  HG  LEU A  62      17.195   0.264  18.704  1.00  0.58           H  
ATOM   1015 1HD1 LEU A  62      16.625  -1.715  17.445  1.00  0.58           H  
ATOM   1016 2HD1 LEU A  62      17.166  -2.056  19.100  1.00  0.58           H  
ATOM   1017 3HD1 LEU A  62      15.448  -2.136  18.689  1.00  0.58           H  
ATOM   1018 1HD2 LEU A  62      15.449   0.412  17.062  1.00  0.58           H  
ATOM   1019 2HD2 LEU A  62      14.314  -0.088  18.294  1.00  0.58           H  
ATOM   1020 3HD2 LEU A  62      15.104   1.450  18.466  1.00  0.58           H  
ATOM   1021  N   LYS A  63      16.109   0.613  23.329  1.00  0.59           N  
ATOM   1022  CA  LYS A  63      15.571   0.534  24.677  1.00  0.59           C  
ATOM   1023  C   LYS A  63      15.228   1.929  25.157  1.00  0.59           C  
ATOM   1024  O   LYS A  63      14.136   2.162  25.673  1.00  0.59           O  
ATOM   1025  CB  LYS A  63      16.578  -0.091  25.639  1.00  0.59           C  
ATOM   1026  CG  LYS A  63      16.072  -0.240  27.092  1.00  0.59           C  
ATOM   1027  CD  LYS A  63      14.927  -1.249  27.193  1.00  0.59           C  
ATOM   1028  CE  LYS A  63      14.647  -1.663  28.659  1.00  0.59           C  
ATOM   1029  NZ  LYS A  63      14.026  -0.563  29.483  1.00  0.59           N  
ATOM   1030  H   LYS A  63      17.054   0.276  23.141  1.00  0.59           H  
ATOM   1031  HA  LYS A  63      14.659  -0.060  24.665  1.00  0.59           H  
ATOM   1032 1HB  LYS A  63      16.866  -1.078  25.271  1.00  0.59           H  
ATOM   1033 2HB  LYS A  63      17.483   0.520  25.662  1.00  0.59           H  
ATOM   1034 1HG  LYS A  63      16.894  -0.560  27.731  1.00  0.59           H  
ATOM   1035 2HG  LYS A  63      15.711   0.731  27.452  1.00  0.59           H  
ATOM   1036 1HD  LYS A  63      14.017  -0.798  26.781  1.00  0.59           H  
ATOM   1037 2HD  LYS A  63      15.170  -2.135  26.616  1.00  0.59           H  
ATOM   1038 1HE  LYS A  63      13.979  -2.521  28.661  1.00  0.59           H  
ATOM   1039 2HE  LYS A  63      15.591  -1.950  29.121  1.00  0.59           H  
ATOM   1040 1HZ  LYS A  63      13.868  -0.881  30.413  1.00  0.59           H  
ATOM   1041 2HZ  LYS A  63      14.590   0.293  29.527  1.00  0.59           H  
ATOM   1042 3HZ  LYS A  63      13.132  -0.259  29.089  1.00  0.59           H  
ATOM   1043  N   THR A  64      16.132   2.879  24.914  1.00  0.60           N  
ATOM   1044  CA  THR A  64      15.915   4.248  25.335  1.00  0.60           C  
ATOM   1045  C   THR A  64      14.654   4.787  24.703  1.00  0.60           C  
ATOM   1046  O   THR A  64      13.787   5.352  25.381  1.00  0.60           O  
ATOM   1047  CB  THR A  64      17.094   5.134  24.900  1.00  0.60           C  
ATOM   1048  OG1 THR A  64      18.300   4.672  25.533  1.00  0.60           O  
ATOM   1049  CG2 THR A  64      16.829   6.594  25.253  1.00  0.60           C  
ATOM   1050  H   THR A  64      17.014   2.640  24.462  1.00  0.60           H  
ATOM   1051  HA  THR A  64      15.807   4.274  26.418  1.00  0.60           H  
ATOM   1052  HB  THR A  64      17.222   5.049  23.824  1.00  0.60           H  
ATOM   1053  HG1 THR A  64      18.541   3.792  25.150  1.00  0.60           H  
ATOM   1054 1HG2 THR A  64      17.669   7.203  24.924  1.00  0.60           H  
ATOM   1055 2HG2 THR A  64      15.921   6.926  24.750  1.00  0.60           H  
ATOM   1056 3HG2 THR A  64      16.704   6.694  26.329  1.00  0.60           H  
ATOM   1057  N   ALA A  65      14.527   4.584  23.399  1.00  0.61           N  
ATOM   1058  CA  ALA A  65      13.374   5.075  22.697  1.00  0.61           C  
ATOM   1059  C   ALA A  65      12.082   4.486  23.205  1.00  0.61           C  
ATOM   1060  O   ALA A  65      11.102   5.211  23.408  1.00  0.61           O  
ATOM   1061  CB  ALA A  65      13.489   4.720  21.260  1.00  0.61           C  
ATOM   1062  H   ALA A  65      15.266   4.109  22.877  1.00  0.61           H  
ATOM   1063  HA  ALA A  65      13.334   6.155  22.823  1.00  0.61           H  
ATOM   1064 1HB  ALA A  65      12.634   5.115  20.822  1.00  0.61           H  
ATOM   1065 2HB  ALA A  65      14.372   5.129  20.814  1.00  0.61           H  
ATOM   1066 3HB  ALA A  65      13.515   3.642  21.174  1.00  0.61           H  
ATOM   1067  N   LEU A  66      12.073   3.175  23.446  1.00  0.62           N  
ATOM   1068  CA  LEU A  66      10.851   2.558  23.900  1.00  0.62           C  
ATOM   1069  C   LEU A  66      10.504   2.991  25.302  1.00  0.62           C  
ATOM   1070  O   LEU A  66       9.331   3.217  25.599  1.00  0.62           O  
ATOM   1071  CB  LEU A  66      10.919   1.045  23.853  1.00  0.62           C  
ATOM   1072  CG  LEU A  66      10.969   0.402  22.500  1.00  0.62           C  
ATOM   1073  CD1 LEU A  66      11.052  -1.045  22.763  1.00  0.62           C  
ATOM   1074  CD2 LEU A  66       9.773   0.819  21.653  1.00  0.62           C  
ATOM   1075  H   LEU A  66      12.903   2.605  23.280  1.00  0.62           H  
ATOM   1076  HA  LEU A  66      10.050   2.869  23.239  1.00  0.62           H  
ATOM   1077 1HB  LEU A  66      11.825   0.739  24.386  1.00  0.62           H  
ATOM   1078 2HB  LEU A  66      10.058   0.641  24.388  1.00  0.62           H  
ATOM   1079  HG  LEU A  66      11.877   0.693  21.979  1.00  0.62           H  
ATOM   1080 1HD1 LEU A  66      11.120  -1.607  21.871  1.00  0.62           H  
ATOM   1081 2HD1 LEU A  66      11.929  -1.195  23.365  1.00  0.62           H  
ATOM   1082 3HD1 LEU A  66      10.166  -1.369  23.310  1.00  0.62           H  
ATOM   1083 1HD2 LEU A  66       9.812   0.332  20.686  1.00  0.62           H  
ATOM   1084 2HD2 LEU A  66       8.866   0.550  22.141  1.00  0.62           H  
ATOM   1085 3HD2 LEU A  66       9.799   1.891  21.516  1.00  0.62           H  
ATOM   1086  N   ASP A  67      11.510   3.149  26.169  1.00  0.63           N  
ATOM   1087  CA  ASP A  67      11.215   3.600  27.514  1.00  0.63           C  
ATOM   1088  C   ASP A  67      10.585   4.979  27.459  1.00  0.63           C  
ATOM   1089  O   ASP A  67       9.610   5.245  28.153  1.00  0.63           O  
ATOM   1090  CB  ASP A  67      12.466   3.619  28.399  1.00  0.63           C  
ATOM   1091  CG  ASP A  67      12.952   2.218  28.858  1.00  0.63           C  
ATOM   1092  OD1 ASP A  67      12.232   1.249  28.709  1.00  0.63           O  
ATOM   1093  OD2 ASP A  67      14.038   2.103  29.419  1.00  0.63           O  
ATOM   1094  H   ASP A  67      12.471   2.945  25.895  1.00  0.63           H  
ATOM   1095  HA  ASP A  67      10.493   2.915  27.959  1.00  0.63           H  
ATOM   1096 1HB  ASP A  67      13.278   4.090  27.836  1.00  0.63           H  
ATOM   1097 2HB  ASP A  67      12.281   4.236  29.270  1.00  0.63           H  
ATOM   1098  N   ILE A  68      11.071   5.845  26.576  1.00  0.63           N  
ATOM   1099  CA  ILE A  68      10.460   7.156  26.460  1.00  0.63           C  
ATOM   1100  C   ILE A  68       9.023   7.086  25.972  1.00  0.63           C  
ATOM   1101  O   ILE A  68       8.120   7.726  26.537  1.00  0.63           O  
ATOM   1102  CB  ILE A  68      11.307   8.094  25.599  1.00  0.63           C  
ATOM   1103  CG1 ILE A  68      12.594   8.414  26.400  1.00  0.63           C  
ATOM   1104  CG2 ILE A  68      10.492   9.329  25.188  1.00  0.63           C  
ATOM   1105  CD1 ILE A  68      13.648   9.093  25.635  1.00  0.63           C  
ATOM   1106  H   ILE A  68      11.888   5.603  26.008  1.00  0.63           H  
ATOM   1107  HA  ILE A  68      10.447   7.573  27.457  1.00  0.63           H  
ATOM   1108  HB  ILE A  68      11.627   7.562  24.697  1.00  0.63           H  
ATOM   1109 1HG1 ILE A  68      12.333   9.044  27.245  1.00  0.63           H  
ATOM   1110 2HG1 ILE A  68      13.004   7.475  26.775  1.00  0.63           H  
ATOM   1111 1HG2 ILE A  68      11.095   9.984  24.589  1.00  0.63           H  
ATOM   1112 2HG2 ILE A  68       9.617   9.018  24.617  1.00  0.63           H  
ATOM   1113 3HG2 ILE A  68      10.173   9.844  26.060  1.00  0.63           H  
ATOM   1114 1HD1 ILE A  68      14.513   9.272  26.274  1.00  0.63           H  
ATOM   1115 2HD1 ILE A  68      13.939   8.463  24.800  1.00  0.63           H  
ATOM   1116 3HD1 ILE A  68      13.272  10.042  25.281  1.00  0.63           H  
ATOM   1117  N   LEU A  69       8.791   6.265  24.963  1.00  0.64           N  
ATOM   1118  CA  LEU A  69       7.452   6.096  24.455  1.00  0.64           C  
ATOM   1119  C   LEU A  69       6.482   5.575  25.497  1.00  0.64           C  
ATOM   1120  O   LEU A  69       5.397   6.134  25.683  1.00  0.64           O  
ATOM   1121  CB  LEU A  69       7.527   5.149  23.272  1.00  0.64           C  
ATOM   1122  CG  LEU A  69       8.040   5.769  22.102  1.00  0.64           C  
ATOM   1123  CD1 LEU A  69       8.375   4.799  21.092  1.00  0.64           C  
ATOM   1124  CD2 LEU A  69       6.969   6.585  21.646  1.00  0.64           C  
ATOM   1125  H   LEU A  69       9.568   5.760  24.530  1.00  0.64           H  
ATOM   1126  HA  LEU A  69       7.105   7.062  24.109  1.00  0.64           H  
ATOM   1127 1HB  LEU A  69       8.178   4.323  23.529  1.00  0.64           H  
ATOM   1128 2HB  LEU A  69       6.534   4.752  23.062  1.00  0.64           H  
ATOM   1129  HG  LEU A  69       8.911   6.363  22.338  1.00  0.64           H  
ATOM   1130 1HD1 LEU A  69       8.706   5.310  20.211  1.00  0.64           H  
ATOM   1131 2HD1 LEU A  69       9.165   4.161  21.460  1.00  0.64           H  
ATOM   1132 3HD1 LEU A  69       7.491   4.208  20.871  1.00  0.64           H  
ATOM   1133 1HD2 LEU A  69       7.208   7.102  20.784  1.00  0.64           H  
ATOM   1134 2HD2 LEU A  69       6.128   5.941  21.442  1.00  0.64           H  
ATOM   1135 3HD2 LEU A  69       6.719   7.272  22.422  1.00  0.64           H  
ATOM   1136  N   GLU A  70       6.880   4.562  26.245  1.00  0.65           N  
ATOM   1137  CA  GLU A  70       5.975   4.023  27.238  1.00  0.65           C  
ATOM   1138  C   GLU A  70       5.861   4.861  28.521  1.00  0.65           C  
ATOM   1139  O   GLU A  70       4.787   4.924  29.122  1.00  0.65           O  
ATOM   1140  CB  GLU A  70       6.352   2.576  27.548  1.00  0.65           C  
ATOM   1141  CG  GLU A  70       6.066   1.622  26.392  1.00  0.65           C  
ATOM   1142  CD  GLU A  70       6.315   0.169  26.700  1.00  0.65           C  
ATOM   1143  OE1 GLU A  70       7.049  -0.125  27.614  1.00  0.65           O  
ATOM   1144  OE2 GLU A  70       5.711  -0.658  26.036  1.00  0.65           O  
ATOM   1145  H   GLU A  70       7.794   4.135  26.090  1.00  0.65           H  
ATOM   1146  HA  GLU A  70       4.984   3.993  26.785  1.00  0.65           H  
ATOM   1147 1HB  GLU A  70       7.421   2.523  27.776  1.00  0.65           H  
ATOM   1148 2HB  GLU A  70       5.807   2.233  28.426  1.00  0.65           H  
ATOM   1149 1HG  GLU A  70       5.034   1.752  26.101  1.00  0.65           H  
ATOM   1150 2HG  GLU A  70       6.686   1.917  25.541  1.00  0.65           H  
ATOM   1151  N   LYS A  71       6.949   5.513  28.948  1.00  0.66           N  
ATOM   1152  CA  LYS A  71       6.936   6.273  30.199  1.00  0.66           C  
ATOM   1153  C   LYS A  71       6.421   7.708  30.067  1.00  0.66           C  
ATOM   1154  O   LYS A  71       5.669   8.175  30.936  1.00  0.66           O  
ATOM   1155  CB  LYS A  71       8.347   6.341  30.792  1.00  0.66           C  
ATOM   1156  CG  LYS A  71       8.908   5.008  31.282  1.00  0.66           C  
ATOM   1157  CD  LYS A  71      10.317   5.178  31.854  1.00  0.66           C  
ATOM   1158  CE  LYS A  71      10.903   3.840  32.296  1.00  0.66           C  
ATOM   1159  NZ  LYS A  71      12.276   3.988  32.868  1.00  0.66           N  
ATOM   1160  H   LYS A  71       7.822   5.445  28.432  1.00  0.66           H  
ATOM   1161  HA  LYS A  71       6.289   5.750  30.902  1.00  0.66           H  
ATOM   1162 1HB  LYS A  71       9.032   6.750  30.049  1.00  0.66           H  
ATOM   1163 2HB  LYS A  71       8.347   7.032  31.633  1.00  0.66           H  
ATOM   1164 1HG  LYS A  71       8.254   4.598  32.050  1.00  0.66           H  
ATOM   1165 2HG  LYS A  71       8.945   4.305  30.446  1.00  0.66           H  
ATOM   1166 1HD  LYS A  71      10.961   5.609  31.084  1.00  0.66           H  
ATOM   1167 2HD  LYS A  71      10.289   5.858  32.703  1.00  0.66           H  
ATOM   1168 1HE  LYS A  71      10.252   3.395  33.046  1.00  0.66           H  
ATOM   1169 2HE  LYS A  71      10.953   3.175  31.430  1.00  0.66           H  
ATOM   1170 1HZ  LYS A  71      12.623   3.080  33.139  1.00  0.66           H  
ATOM   1171 2HZ  LYS A  71      12.900   4.389  32.180  1.00  0.66           H  
ATOM   1172 3HZ  LYS A  71      12.242   4.591  33.677  1.00  0.66           H  
ATOM   1173  N   TYR A  72       6.806   8.413  28.997  1.00  0.68           N  
ATOM   1174  CA  TYR A  72       6.446   9.820  28.861  1.00  0.68           C  
ATOM   1175  C   TYR A  72       5.331  10.069  27.870  1.00  0.68           C  
ATOM   1176  O   TYR A  72       4.447  10.886  28.125  1.00  0.68           O  
ATOM   1177  CB  TYR A  72       7.658  10.642  28.417  1.00  0.68           C  
ATOM   1178  CG  TYR A  72       8.791  10.678  29.404  1.00  0.68           C  
ATOM   1179  CD1 TYR A  72       9.939  10.001  29.126  1.00  0.68           C  
ATOM   1180  CD2 TYR A  72       8.682  11.402  30.574  1.00  0.68           C  
ATOM   1181  CE1 TYR A  72      10.996  10.016  29.991  1.00  0.68           C  
ATOM   1182  CE2 TYR A  72       9.740  11.431  31.459  1.00  0.68           C  
ATOM   1183  CZ  TYR A  72      10.897  10.737  31.169  1.00  0.68           C  
ATOM   1184  OH  TYR A  72      11.957  10.761  32.046  1.00  0.68           O  
ATOM   1185  H   TYR A  72       7.388   7.993  28.274  1.00  0.68           H  
ATOM   1186  HA  TYR A  72       6.113  10.186  29.830  1.00  0.68           H  
ATOM   1187 1HB  TYR A  72       8.041  10.234  27.478  1.00  0.68           H  
ATOM   1188 2HB  TYR A  72       7.347  11.666  28.218  1.00  0.68           H  
ATOM   1189  HD1 TYR A  72       9.999   9.460  28.220  1.00  0.68           H  
ATOM   1190  HD2 TYR A  72       7.766  11.948  30.795  1.00  0.68           H  
ATOM   1191  HE1 TYR A  72      11.906   9.467  29.751  1.00  0.68           H  
ATOM   1192  HE2 TYR A  72       9.663  12.001  32.385  1.00  0.68           H  
ATOM   1193  HH  TYR A  72      11.731  11.306  32.804  1.00  0.68           H  
ATOM   1194  N   LEU A  73       5.349   9.364  26.747  1.00  0.70           N  
ATOM   1195  CA  LEU A  73       4.346   9.642  25.720  1.00  0.70           C  
ATOM   1196  C   LEU A  73       3.109   8.759  25.855  1.00  0.70           C  
ATOM   1197  O   LEU A  73       2.048   9.060  25.303  1.00  0.70           O  
ATOM   1198  CB  LEU A  73       5.009   9.503  24.362  1.00  0.70           C  
ATOM   1199  CG  LEU A  73       6.207  10.475  24.231  1.00  0.70           C  
ATOM   1200  CD1 LEU A  73       6.906  10.308  22.922  1.00  0.70           C  
ATOM   1201  CD2 LEU A  73       5.699  11.866  24.404  1.00  0.70           C  
ATOM   1202  H   LEU A  73       6.099   8.686  26.586  1.00  0.70           H  
ATOM   1203  HA  LEU A  73       4.027  10.676  25.828  1.00  0.70           H  
ATOM   1204 1HB  LEU A  73       5.345   8.486  24.236  1.00  0.70           H  
ATOM   1205 2HB  LEU A  73       4.284   9.738  23.585  1.00  0.70           H  
ATOM   1206  HG  LEU A  73       6.932  10.260  25.021  1.00  0.70           H  
ATOM   1207 1HD1 LEU A  73       7.743  11.005  22.861  1.00  0.70           H  
ATOM   1208 2HD1 LEU A  73       7.279   9.311  22.839  1.00  0.70           H  
ATOM   1209 3HD1 LEU A  73       6.202  10.508  22.130  1.00  0.70           H  
ATOM   1210 1HD2 LEU A  73       6.533  12.554  24.352  1.00  0.70           H  
ATOM   1211 2HD2 LEU A  73       4.979  12.095  23.618  1.00  0.70           H  
ATOM   1212 3HD2 LEU A  73       5.217  11.964  25.375  1.00  0.70           H  
ATOM   1213  N   LYS A  74       3.237   7.716  26.663  1.00  0.71           N  
ATOM   1214  CA  LYS A  74       2.202   6.724  26.932  1.00  0.71           C  
ATOM   1215  C   LYS A  74       1.754   5.988  25.668  1.00  0.71           C  
ATOM   1216  O   LYS A  74       0.560   5.773  25.443  1.00  0.71           O  
ATOM   1217  CB  LYS A  74       1.003   7.375  27.636  1.00  0.71           C  
ATOM   1218  CG  LYS A  74       1.370   8.169  28.932  1.00  0.71           C  
ATOM   1219  CD  LYS A  74       1.973   7.257  30.012  1.00  0.71           C  
ATOM   1220  CE  LYS A  74       2.074   7.954  31.394  1.00  0.71           C  
ATOM   1221  NZ  LYS A  74       3.049   9.097  31.418  1.00  0.71           N  
ATOM   1222  H   LYS A  74       4.143   7.570  27.088  1.00  0.71           H  
ATOM   1223  HA  LYS A  74       2.628   5.977  27.607  1.00  0.71           H  
ATOM   1224 1HB  LYS A  74       0.489   8.050  26.956  1.00  0.71           H  
ATOM   1225 2HB  LYS A  74       0.292   6.599  27.918  1.00  0.71           H  
ATOM   1226 1HG  LYS A  74       2.100   8.947  28.690  1.00  0.71           H  
ATOM   1227 2HG  LYS A  74       0.477   8.648  29.329  1.00  0.71           H  
ATOM   1228 1HD  LYS A  74       1.366   6.357  30.112  1.00  0.71           H  
ATOM   1229 2HD  LYS A  74       2.982   6.958  29.703  1.00  0.71           H  
ATOM   1230 1HE  LYS A  74       1.090   8.328  31.669  1.00  0.71           H  
ATOM   1231 2HE  LYS A  74       2.389   7.215  32.130  1.00  0.71           H  
ATOM   1232 1HZ  LYS A  74       3.072   9.501  32.338  1.00  0.71           H  
ATOM   1233 2HZ  LYS A  74       4.002   8.759  31.177  1.00  0.71           H  
ATOM   1234 3HZ  LYS A  74       2.763   9.798  30.753  1.00  0.71           H  
ATOM   1235  N   ILE A  75       2.731   5.592  24.859  1.00  0.72           N  
ATOM   1236  CA  ILE A  75       2.510   4.836  23.637  1.00  0.72           C  
ATOM   1237  C   ILE A  75       3.082   3.427  23.812  1.00  0.72           C  
ATOM   1238  O   ILE A  75       4.301   3.278  23.805  1.00  0.72           O  
ATOM   1239  CB  ILE A  75       3.255   5.487  22.471  1.00  0.72           C  
ATOM   1240  CG1 ILE A  75       2.792   6.907  22.275  1.00  0.72           C  
ATOM   1241  CG2 ILE A  75       3.082   4.661  21.222  1.00  0.72           C  
ATOM   1242  CD1 ILE A  75       3.671   7.688  21.347  1.00  0.72           C  
ATOM   1243  H   ILE A  75       3.685   5.822  25.130  1.00  0.72           H  
ATOM   1244  HA  ILE A  75       1.452   4.826  23.405  1.00  0.72           H  
ATOM   1245  HB  ILE A  75       4.300   5.536  22.726  1.00  0.72           H  
ATOM   1246 1HG1 ILE A  75       1.786   6.889  21.872  1.00  0.72           H  
ATOM   1247 2HG1 ILE A  75       2.771   7.416  23.234  1.00  0.72           H  
ATOM   1248 1HG2 ILE A  75       3.630   5.110  20.414  1.00  0.72           H  
ATOM   1249 2HG2 ILE A  75       3.459   3.649  21.400  1.00  0.72           H  
ATOM   1250 3HG2 ILE A  75       2.025   4.612  20.960  1.00  0.72           H  
ATOM   1251 1HD1 ILE A  75       3.322   8.660  21.253  1.00  0.72           H  
ATOM   1252 2HD1 ILE A  75       4.636   7.737  21.749  1.00  0.72           H  
ATOM   1253 3HD1 ILE A  75       3.693   7.220  20.376  1.00  0.72           H  
ATOM   1254  N   PRO A  76       2.254   2.379  23.949  1.00  0.72           N  
ATOM   1255  CA  PRO A  76       2.682   1.004  24.152  1.00  0.72           C  
ATOM   1256  C   PRO A  76       3.607   0.538  23.044  1.00  0.72           C  
ATOM   1257  O   PRO A  76       3.334   0.775  21.864  1.00  0.72           O  
ATOM   1258  CB  PRO A  76       1.358   0.237  24.098  1.00  0.72           C  
ATOM   1259  CG  PRO A  76       0.318   1.246  24.533  1.00  0.72           C  
ATOM   1260  CD  PRO A  76       0.790   2.562  23.957  1.00  0.72           C  
ATOM   1261  HA  PRO A  76       3.162   0.898  25.135  1.00  0.72           H  
ATOM   1262 1HB  PRO A  76       1.194  -0.150  23.080  1.00  0.72           H  
ATOM   1263 2HB  PRO A  76       1.411  -0.637  24.764  1.00  0.72           H  
ATOM   1264 1HG  PRO A  76      -0.677   0.954  24.162  1.00  0.72           H  
ATOM   1265 2HG  PRO A  76       0.251   1.271  25.630  1.00  0.72           H  
ATOM   1266 1HD  PRO A  76       0.405   2.716  22.938  1.00  0.72           H  
ATOM   1267 2HD  PRO A  76       0.484   3.353  24.655  1.00  0.72           H  
ATOM   1268  N   ALA A  77       4.661  -0.183  23.403  1.00  0.71           N  
ATOM   1269  CA  ALA A  77       5.552  -0.724  22.392  1.00  0.71           C  
ATOM   1270  C   ALA A  77       4.869  -1.884  21.690  1.00  0.71           C  
ATOM   1271  O   ALA A  77       4.131  -2.637  22.326  1.00  0.71           O  
ATOM   1272  CB  ALA A  77       6.851  -1.189  23.020  1.00  0.71           C  
ATOM   1273  H   ALA A  77       4.876  -0.344  24.394  1.00  0.71           H  
ATOM   1274  HA  ALA A  77       5.757   0.056  21.664  1.00  0.71           H  
ATOM   1275 1HB  ALA A  77       7.513  -1.577  22.250  1.00  0.71           H  
ATOM   1276 2HB  ALA A  77       7.324  -0.351  23.527  1.00  0.71           H  
ATOM   1277 3HB  ALA A  77       6.643  -1.970  23.750  1.00  0.71           H  
ATOM   1278  N   LEU A  78       5.134  -2.065  20.399  1.00  0.69           N  
ATOM   1279  CA  LEU A  78       4.597  -3.231  19.698  1.00  0.69           C  
ATOM   1280  C   LEU A  78       5.690  -4.271  19.456  1.00  0.69           C  
ATOM   1281  O   LEU A  78       5.507  -5.237  18.715  1.00  0.69           O  
ATOM   1282  CB  LEU A  78       3.957  -2.840  18.378  1.00  0.69           C  
ATOM   1283  CG  LEU A  78       2.792  -1.833  18.462  1.00  0.69           C  
ATOM   1284  CD1 LEU A  78       2.271  -1.582  17.058  1.00  0.69           C  
ATOM   1285  CD2 LEU A  78       1.708  -2.349  19.384  1.00  0.69           C  
ATOM   1286  H   LEU A  78       5.718  -1.404  19.904  1.00  0.69           H  
ATOM   1287  HA  LEU A  78       3.830  -3.689  20.320  1.00  0.69           H  
ATOM   1288 1HB  LEU A  78       4.725  -2.416  17.732  1.00  0.69           H  
ATOM   1289 2HB  LEU A  78       3.578  -3.742  17.900  1.00  0.69           H  
ATOM   1290  HG  LEU A  78       3.166  -0.885  18.853  1.00  0.69           H  
ATOM   1291 1HD1 LEU A  78       1.468  -0.845  17.083  1.00  0.69           H  
ATOM   1292 2HD1 LEU A  78       3.063  -1.232  16.451  1.00  0.69           H  
ATOM   1293 3HD1 LEU A  78       1.894  -2.513  16.638  1.00  0.69           H  
ATOM   1294 1HD2 LEU A  78       0.898  -1.621  19.437  1.00  0.69           H  
ATOM   1295 2HD2 LEU A  78       1.323  -3.294  19.003  1.00  0.69           H  
ATOM   1296 3HD2 LEU A  78       2.121  -2.503  20.384  1.00  0.69           H  
ATOM   1297  N   TRP A  79       6.836  -4.032  20.066  1.00  0.66           N  
ATOM   1298  CA  TRP A  79       8.018  -4.872  19.960  1.00  0.66           C  
ATOM   1299  C   TRP A  79       9.015  -4.596  21.063  1.00  0.66           C  
ATOM   1300  O   TRP A  79       8.935  -3.585  21.758  1.00  0.66           O  
ATOM   1301  CB  TRP A  79       8.689  -4.776  18.571  1.00  0.66           C  
ATOM   1302  CG  TRP A  79       8.987  -3.385  18.022  1.00  0.66           C  
ATOM   1303  CD1 TRP A  79       8.242  -2.762  17.073  1.00  0.66           C  
ATOM   1304  CD2 TRP A  79      10.039  -2.448  18.367  1.00  0.66           C  
ATOM   1305  NE1 TRP A  79       8.762  -1.541  16.794  1.00  0.66           N  
ATOM   1306  CE2 TRP A  79       9.840  -1.316  17.590  1.00  0.66           C  
ATOM   1307  CE3 TRP A  79      11.098  -2.473  19.250  1.00  0.66           C  
ATOM   1308  CZ2 TRP A  79      10.653  -0.213  17.687  1.00  0.66           C  
ATOM   1309  CZ3 TRP A  79      11.917  -1.364  19.342  1.00  0.66           C  
ATOM   1310  CH2 TRP A  79      11.680  -0.259  18.584  1.00  0.66           C  
ATOM   1311  H   TRP A  79       6.884  -3.219  20.658  1.00  0.66           H  
ATOM   1312  HA  TRP A  79       7.698  -5.908  20.073  1.00  0.66           H  
ATOM   1313 1HB  TRP A  79       9.637  -5.317  18.602  1.00  0.66           H  
ATOM   1314 2HB  TRP A  79       8.062  -5.289  17.842  1.00  0.66           H  
ATOM   1315  HD1 TRP A  79       7.362  -3.189  16.590  1.00  0.66           H  
ATOM   1316  HE1 TRP A  79       8.395  -0.896  16.110  1.00  0.66           H  
ATOM   1317  HE3 TRP A  79      11.272  -3.337  19.852  1.00  0.66           H  
ATOM   1318  HZ2 TRP A  79      10.506   0.669  17.092  1.00  0.66           H  
ATOM   1319  HZ3 TRP A  79      12.743  -1.393  20.049  1.00  0.66           H  
ATOM   1320  HH2 TRP A  79      12.321   0.607  18.684  1.00  0.66           H  
ATOM   1321  N   VAL A  80       9.971  -5.499  21.206  1.00  0.64           N  
ATOM   1322  CA  VAL A  80      11.018  -5.320  22.186  1.00  0.64           C  
ATOM   1323  C   VAL A  80      12.327  -5.184  21.414  1.00  0.64           C  
ATOM   1324  O   VAL A  80      12.436  -5.746  20.320  1.00  0.64           O  
ATOM   1325  CB  VAL A  80      11.070  -6.539  23.123  1.00  0.64           C  
ATOM   1326  CG1 VAL A  80       9.756  -6.674  23.859  1.00  0.64           C  
ATOM   1327  CG2 VAL A  80      11.373  -7.764  22.305  1.00  0.64           C  
ATOM   1328  H   VAL A  80       9.966  -6.321  20.620  1.00  0.64           H  
ATOM   1329  HA  VAL A  80      10.779  -4.435  22.759  1.00  0.64           H  
ATOM   1330  HB  VAL A  80      11.844  -6.400  23.867  1.00  0.64           H  
ATOM   1331 1HG1 VAL A  80       9.799  -7.533  24.529  1.00  0.64           H  
ATOM   1332 2HG1 VAL A  80       9.573  -5.769  24.441  1.00  0.64           H  
ATOM   1333 3HG1 VAL A  80       8.947  -6.815  23.145  1.00  0.64           H  
ATOM   1334 1HG2 VAL A  80      11.421  -8.637  22.957  1.00  0.64           H  
ATOM   1335 2HG2 VAL A  80      10.592  -7.910  21.560  1.00  0.64           H  
ATOM   1336 3HG2 VAL A  80      12.317  -7.630  21.817  1.00  0.64           H  
ATOM   1337  N   PRO A  81      13.335  -4.461  21.931  1.00  0.62           N  
ATOM   1338  CA  PRO A  81      14.627  -4.234  21.307  1.00  0.62           C  
ATOM   1339  C   PRO A  81      15.299  -5.530  20.867  1.00  0.62           C  
ATOM   1340  O   PRO A  81      15.967  -5.598  19.831  1.00  0.62           O  
ATOM   1341  CB  PRO A  81      15.400  -3.591  22.459  1.00  0.62           C  
ATOM   1342  CG  PRO A  81      14.384  -2.916  23.278  1.00  0.62           C  
ATOM   1343  CD  PRO A  81      13.235  -3.875  23.282  1.00  0.62           C  
ATOM   1344  HA  PRO A  81      14.512  -3.540  20.462  1.00  0.62           H  
ATOM   1345 1HB  PRO A  81      15.932  -4.352  23.030  1.00  0.62           H  
ATOM   1346 2HB  PRO A  81      16.152  -2.884  22.071  1.00  0.62           H  
ATOM   1347 1HG  PRO A  81      14.783  -2.715  24.278  1.00  0.62           H  
ATOM   1348 2HG  PRO A  81      14.141  -1.940  22.830  1.00  0.62           H  
ATOM   1349 1HD  PRO A  81      13.396  -4.643  24.048  1.00  0.62           H  
ATOM   1350 2HD  PRO A  81      12.347  -3.329  23.454  1.00  0.62           H  
ATOM   1351  N   ALA A  82      15.080  -6.583  21.648  1.00  0.61           N  
ATOM   1352  CA  ALA A  82      15.655  -7.882  21.365  1.00  0.61           C  
ATOM   1353  C   ALA A  82      15.179  -8.424  20.031  1.00  0.61           C  
ATOM   1354  O   ALA A  82      15.891  -9.180  19.375  1.00  0.61           O  
ATOM   1355  CB  ALA A  82      15.305  -8.853  22.465  1.00  0.61           C  
ATOM   1356  H   ALA A  82      14.518  -6.480  22.479  1.00  0.61           H  
ATOM   1357  HA  ALA A  82      16.738  -7.769  21.316  1.00  0.61           H  
ATOM   1358 1HB  ALA A  82      15.766  -9.818  22.256  1.00  0.61           H  
ATOM   1359 2HB  ALA A  82      15.674  -8.471  23.416  1.00  0.61           H  
ATOM   1360 3HB  ALA A  82      14.228  -8.974  22.518  1.00  0.61           H  
ATOM   1361  N   ALA A  83      13.944  -8.089  19.656  1.00  0.61           N  
ATOM   1362  CA  ALA A  83      13.359  -8.571  18.425  1.00  0.61           C  
ATOM   1363  C   ALA A  83      13.714  -7.644  17.280  1.00  0.61           C  
ATOM   1364  O   ALA A  83      14.091  -8.086  16.193  1.00  0.61           O  
ATOM   1365  CB  ALA A  83      11.849  -8.661  18.565  1.00  0.61           C  
ATOM   1366  H   ALA A  83      13.413  -7.426  20.207  1.00  0.61           H  
ATOM   1367  HA  ALA A  83      13.763  -9.559  18.213  1.00  0.61           H  
ATOM   1368 1HB  ALA A  83      11.420  -9.035  17.639  1.00  0.61           H  
ATOM   1369 2HB  ALA A  83      11.600  -9.336  19.382  1.00  0.61           H  
ATOM   1370 3HB  ALA A  83      11.449  -7.670  18.777  1.00  0.61           H  
ATOM   1371  N   LEU A  84      13.601  -6.336  17.522  1.00  0.64           N  
ATOM   1372  CA  LEU A  84      13.860  -5.399  16.435  1.00  0.64           C  
ATOM   1373  C   LEU A  84      15.301  -5.498  15.921  1.00  0.64           C  
ATOM   1374  O   LEU A  84      15.566  -5.242  14.748  1.00  0.64           O  
ATOM   1375  CB  LEU A  84      13.582  -3.955  16.789  1.00  0.64           C  
ATOM   1376  CG  LEU A  84      13.498  -3.114  15.509  1.00  0.64           C  
ATOM   1377  CD1 LEU A  84      12.312  -3.564  14.696  1.00  0.64           C  
ATOM   1378  CD2 LEU A  84      13.393  -1.725  15.788  1.00  0.64           C  
ATOM   1379  H   LEU A  84      13.314  -6.014  18.445  1.00  0.64           H  
ATOM   1380  HA  LEU A  84      13.199  -5.659  15.614  1.00  0.64           H  
ATOM   1381 1HB  LEU A  84      12.643  -3.891  17.323  1.00  0.64           H  
ATOM   1382 2HB  LEU A  84      14.378  -3.587  17.410  1.00  0.64           H  
ATOM   1383  HG  LEU A  84      14.387  -3.301  14.922  1.00  0.64           H  
ATOM   1384 1HD1 LEU A  84      12.281  -2.987  13.778  1.00  0.64           H  
ATOM   1385 2HD1 LEU A  84      12.401  -4.616  14.464  1.00  0.64           H  
ATOM   1386 3HD1 LEU A  84      11.395  -3.394  15.266  1.00  0.64           H  
ATOM   1387 1HD2 LEU A  84      13.351  -1.201  14.855  1.00  0.64           H  
ATOM   1388 2HD2 LEU A  84      12.516  -1.558  16.334  1.00  0.64           H  
ATOM   1389 3HD2 LEU A  84      14.243  -1.415  16.344  1.00  0.64           H  
ATOM   1390  N   THR A  85      16.241  -5.865  16.798  1.00  0.67           N  
ATOM   1391  CA  THR A  85      17.646  -5.959  16.417  1.00  0.67           C  
ATOM   1392  C   THR A  85      18.024  -7.291  15.753  1.00  0.67           C  
ATOM   1393  O   THR A  85      19.205  -7.542  15.503  1.00  0.67           O  
ATOM   1394  CB  THR A  85      18.576  -5.692  17.622  1.00  0.67           C  
ATOM   1395  OG1 THR A  85      18.273  -6.600  18.685  1.00  0.67           O  
ATOM   1396  CG2 THR A  85      18.425  -4.298  18.101  1.00  0.67           C  
ATOM   1397  H   THR A  85      15.989  -6.036  17.774  1.00  0.67           H  
ATOM   1398  HA  THR A  85      17.841  -5.173  15.689  1.00  0.67           H  
ATOM   1399  HB  THR A  85      19.607  -5.848  17.311  1.00  0.67           H  
ATOM   1400  HG1 THR A  85      17.381  -6.379  19.047  1.00  0.67           H  
ATOM   1401 1HG2 THR A  85      19.089  -4.122  18.943  1.00  0.67           H  
ATOM   1402 2HG2 THR A  85      18.660  -3.599  17.298  1.00  0.67           H  
ATOM   1403 3HG2 THR A  85      17.404  -4.173  18.409  1.00  0.67           H  
ATOM   1404  N   GLN A  86      17.035  -8.136  15.463  1.00  0.71           N  
ATOM   1405  CA  GLN A  86      17.271  -9.408  14.795  1.00  0.71           C  
ATOM   1406  C   GLN A  86      17.352  -9.219  13.290  1.00  0.71           C  
ATOM   1407  O   GLN A  86      17.075  -8.141  12.764  1.00  0.71           O  
ATOM   1408  CB  GLN A  86      16.175 -10.426  15.097  1.00  0.71           C  
ATOM   1409  CG  GLN A  86      16.065 -10.813  16.530  1.00  0.71           C  
ATOM   1410  CD  GLN A  86      17.316 -11.475  17.063  1.00  0.71           C  
ATOM   1411  OE1 GLN A  86      17.867 -12.401  16.450  1.00  0.71           O  
ATOM   1412  NE2 GLN A  86      17.766 -11.011  18.223  1.00  0.71           N  
ATOM   1413  H   GLN A  86      16.074  -7.899  15.709  1.00  0.71           H  
ATOM   1414  HA  GLN A  86      18.223  -9.809  15.139  1.00  0.71           H  
ATOM   1415 1HB  GLN A  86      15.212 -10.009  14.791  1.00  0.71           H  
ATOM   1416 2HB  GLN A  86      16.336 -11.328  14.512  1.00  0.71           H  
ATOM   1417 1HG  GLN A  86      15.912  -9.901  17.082  1.00  0.71           H  
ATOM   1418 2HG  GLN A  86      15.219 -11.482  16.669  1.00  0.71           H  
ATOM   1419 1HE2 GLN A  86      18.585 -11.399  18.640  1.00  0.71           H  
ATOM   1420 2HE2 GLN A  86      17.250 -10.257  18.692  1.00  0.71           H  
ATOM   1421  N   GLU A  87      17.797 -10.252  12.595  1.00  0.75           N  
ATOM   1422  CA  GLU A  87      17.857 -10.197  11.143  1.00  0.75           C  
ATOM   1423  C   GLU A  87      16.475  -9.867  10.580  1.00  0.75           C  
ATOM   1424  O   GLU A  87      15.481 -10.460  10.995  1.00  0.75           O  
ATOM   1425  CB  GLU A  87      18.370 -11.525  10.577  1.00  0.75           C  
ATOM   1426  CG  GLU A  87      18.553 -11.541   9.060  1.00  0.75           C  
ATOM   1427  CD  GLU A  87      19.124 -12.842   8.537  1.00  0.75           C  
ATOM   1428  OE1 GLU A  87      19.364 -13.727   9.324  1.00  0.75           O  
ATOM   1429  OE2 GLU A  87      19.318 -12.944   7.348  1.00  0.75           O  
ATOM   1430  H   GLU A  87      18.061 -11.102  13.076  1.00  0.75           H  
ATOM   1431  HA  GLU A  87      18.543  -9.401  10.852  1.00  0.75           H  
ATOM   1432 1HB  GLU A  87      19.329 -11.770  11.034  1.00  0.75           H  
ATOM   1433 2HB  GLU A  87      17.671 -12.321  10.836  1.00  0.75           H  
ATOM   1434 1HG  GLU A  87      17.585 -11.372   8.588  1.00  0.75           H  
ATOM   1435 2HG  GLU A  87      19.210 -10.720   8.777  1.00  0.75           H  
ATOM   1436  N   THR A  88      16.441  -8.917   9.642  1.00  0.79           N  
ATOM   1437  CA  THR A  88      15.236  -8.423   8.965  1.00  0.79           C  
ATOM   1438  C   THR A  88      13.897  -8.707   9.675  1.00  0.79           C  
ATOM   1439  O   THR A  88      13.207  -9.662   9.316  1.00  0.79           O  
ATOM   1440  CB  THR A  88      15.141  -9.039   7.560  1.00  0.79           C  
ATOM   1441  OG1 THR A  88      16.300  -8.679   6.788  1.00  0.79           O  
ATOM   1442  CG2 THR A  88      13.887  -8.526   6.864  1.00  0.79           C  
ATOM   1443  H   THR A  88      17.323  -8.498   9.387  1.00  0.79           H  
ATOM   1444  HA  THR A  88      15.343  -7.346   8.842  1.00  0.79           H  
ATOM   1445  HB  THR A  88      15.090 -10.126   7.644  1.00  0.79           H  
ATOM   1446  HG1 THR A  88      16.230  -9.063   5.909  1.00  0.79           H  
ATOM   1447 1HG2 THR A  88      13.814  -8.964   5.872  1.00  0.79           H  
ATOM   1448 2HG2 THR A  88      13.005  -8.796   7.449  1.00  0.79           H  
ATOM   1449 3HG2 THR A  88      13.940  -7.446   6.776  1.00  0.79           H  
ATOM   1450  N   PRO A  89      13.481  -7.861  10.637  1.00  0.81           N  
ATOM   1451  CA  PRO A  89      12.218  -7.926  11.351  1.00  0.81           C  
ATOM   1452  C   PRO A  89      11.076  -7.804  10.368  1.00  0.81           C  
ATOM   1453  O   PRO A  89      11.213  -7.149   9.339  1.00  0.81           O  
ATOM   1454  CB  PRO A  89      12.272  -6.717  12.275  1.00  0.81           C  
ATOM   1455  CG  PRO A  89      13.746  -6.413  12.411  1.00  0.81           C  
ATOM   1456  CD  PRO A  89      14.343  -6.757  11.075  1.00  0.81           C  
ATOM   1457  HA  PRO A  89      12.164  -8.869  11.916  1.00  0.81           H  
ATOM   1458 1HB  PRO A  89      11.686  -5.923  11.842  1.00  0.81           H  
ATOM   1459 2HB  PRO A  89      11.806  -6.963  13.240  1.00  0.81           H  
ATOM   1460 1HG  PRO A  89      13.912  -5.360  12.684  1.00  0.81           H  
ATOM   1461 2HG  PRO A  89      14.190  -7.018  13.225  1.00  0.81           H  
ATOM   1462 1HD  PRO A  89      14.273  -5.902  10.397  1.00  0.81           H  
ATOM   1463 2HD  PRO A  89      15.373  -7.080  11.234  1.00  0.81           H  
ATOM   1464  N   ASP A  90       9.935  -8.393  10.689  1.00  0.81           N  
ATOM   1465  CA  ASP A  90       8.786  -8.305   9.799  1.00  0.81           C  
ATOM   1466  C   ASP A  90       8.367  -6.848   9.574  1.00  0.81           C  
ATOM   1467  O   ASP A  90       8.011  -6.118  10.511  1.00  0.81           O  
ATOM   1468  CB  ASP A  90       7.634  -9.169  10.331  1.00  0.81           C  
ATOM   1469  CG  ASP A  90       6.426  -9.303   9.370  1.00  0.81           C  
ATOM   1470  OD1 ASP A  90       6.150  -8.390   8.600  1.00  0.81           O  
ATOM   1471  OD2 ASP A  90       5.816 -10.352   9.390  1.00  0.81           O  
ATOM   1472  H   ASP A  90       9.861  -8.919  11.548  1.00  0.81           H  
ATOM   1473  HA  ASP A  90       9.080  -8.716   8.832  1.00  0.81           H  
ATOM   1474 1HB  ASP A  90       8.009 -10.169  10.550  1.00  0.81           H  
ATOM   1475 2HB  ASP A  90       7.272  -8.748  11.277  1.00  0.81           H  
ATOM   1476  N   GLU A  91       8.416  -6.441   8.310  1.00  0.80           N  
ATOM   1477  CA  GLU A  91       8.104  -5.086   7.887  1.00  0.80           C  
ATOM   1478  C   GLU A  91       6.697  -4.654   8.288  1.00  0.80           C  
ATOM   1479  O   GLU A  91       6.475  -3.469   8.527  1.00  0.80           O  
ATOM   1480  CB  GLU A  91       8.281  -4.950   6.371  1.00  0.80           C  
ATOM   1481  CG  GLU A  91       8.161  -3.519   5.818  1.00  0.80           C  
ATOM   1482  CD  GLU A  91       8.502  -3.443   4.330  1.00  0.80           C  
ATOM   1483  OE1 GLU A  91       7.881  -4.128   3.554  1.00  0.80           O  
ATOM   1484  OE2 GLU A  91       9.391  -2.702   3.985  1.00  0.80           O  
ATOM   1485  H   GLU A  91       8.702  -7.113   7.613  1.00  0.80           H  
ATOM   1486  HA  GLU A  91       8.811  -4.414   8.374  1.00  0.80           H  
ATOM   1487 1HB  GLU A  91       9.251  -5.343   6.081  1.00  0.80           H  
ATOM   1488 2HB  GLU A  91       7.525  -5.556   5.871  1.00  0.80           H  
ATOM   1489 1HG  GLU A  91       7.140  -3.163   5.968  1.00  0.80           H  
ATOM   1490 2HG  GLU A  91       8.831  -2.866   6.377  1.00  0.80           H  
ATOM   1491  N   ASP A  92       5.723  -5.582   8.309  1.00  0.79           N  
ATOM   1492  CA  ASP A  92       4.355  -5.178   8.651  1.00  0.79           C  
ATOM   1493  C   ASP A  92       4.241  -4.768  10.116  1.00  0.79           C  
ATOM   1494  O   ASP A  92       3.510  -3.831  10.453  1.00  0.79           O  
ATOM   1495  CB  ASP A  92       3.319  -6.264   8.329  1.00  0.79           C  
ATOM   1496  CG  ASP A  92       2.996  -6.418   6.815  1.00  0.79           C  
ATOM   1497  OD1 ASP A  92       3.375  -5.563   6.046  1.00  0.79           O  
ATOM   1498  OD2 ASP A  92       2.342  -7.375   6.462  1.00  0.79           O  
ATOM   1499  H   ASP A  92       5.947  -6.574   8.159  1.00  0.79           H  
ATOM   1500  HA  ASP A  92       4.103  -4.310   8.044  1.00  0.79           H  
ATOM   1501 1HB  ASP A  92       3.699  -7.226   8.695  1.00  0.79           H  
ATOM   1502 2HB  ASP A  92       2.396  -6.056   8.868  1.00  0.79           H  
ATOM   1503  N   ASP A  93       4.981  -5.442  11.000  1.00  0.77           N  
ATOM   1504  CA  ASP A  93       4.925  -5.065  12.406  1.00  0.77           C  
ATOM   1505  C   ASP A  93       5.596  -3.714  12.578  1.00  0.77           C  
ATOM   1506  O   ASP A  93       5.107  -2.853  13.319  1.00  0.77           O  
ATOM   1507  CB  ASP A  93       5.592  -6.106  13.304  1.00  0.77           C  
ATOM   1508  CG  ASP A  93       4.784  -7.398  13.455  1.00  0.77           C  
ATOM   1509  OD1 ASP A  93       3.625  -7.408  13.098  1.00  0.77           O  
ATOM   1510  OD2 ASP A  93       5.333  -8.359  13.943  1.00  0.77           O  
ATOM   1511  H   ASP A  93       5.588  -6.196  10.689  1.00  0.77           H  
ATOM   1512  HA  ASP A  93       3.880  -4.969  12.703  1.00  0.77           H  
ATOM   1513 1HB  ASP A  93       6.571  -6.358  12.882  1.00  0.77           H  
ATOM   1514 2HB  ASP A  93       5.764  -5.679  14.292  1.00  0.77           H  
ATOM   1515  N   ILE A  94       6.693  -3.504  11.843  1.00  0.75           N  
ATOM   1516  CA  ILE A  94       7.367  -2.219  11.933  1.00  0.75           C  
ATOM   1517  C   ILE A  94       6.495  -1.098  11.385  1.00  0.75           C  
ATOM   1518  O   ILE A  94       6.402  -0.030  11.998  1.00  0.75           O  
ATOM   1519  CB  ILE A  94       8.715  -2.174  11.224  1.00  0.75           C  
ATOM   1520  CG1 ILE A  94       9.734  -3.038  11.906  1.00  0.75           C  
ATOM   1521  CG2 ILE A  94       9.152  -0.759  11.253  1.00  0.75           C  
ATOM   1522  CD1 ILE A  94      10.971  -3.174  11.075  1.00  0.75           C  
ATOM   1523  H   ILE A  94       7.063  -4.255  11.253  1.00  0.75           H  
ATOM   1524  HA  ILE A  94       7.554  -2.010  12.984  1.00  0.75           H  
ATOM   1525  HB  ILE A  94       8.627  -2.521  10.192  1.00  0.75           H  
ATOM   1526 1HG1 ILE A  94       9.995  -2.597  12.864  1.00  0.75           H  
ATOM   1527 2HG1 ILE A  94       9.317  -4.036  12.078  1.00  0.75           H  
ATOM   1528 1HG2 ILE A  94      10.122  -0.641  10.798  1.00  0.75           H  
ATOM   1529 2HG2 ILE A  94       8.422  -0.148  10.737  1.00  0.75           H  
ATOM   1530 3HG2 ILE A  94       9.196  -0.475  12.271  1.00  0.75           H  
ATOM   1531 1HD1 ILE A  94      11.698  -3.781  11.577  1.00  0.75           H  
ATOM   1532 2HD1 ILE A  94      10.710  -3.626  10.124  1.00  0.75           H  
ATOM   1533 3HD1 ILE A  94      11.395  -2.189  10.908  1.00  0.75           H  
ATOM   1534  N   LEU A  95       5.853  -1.337  10.241  1.00  0.74           N  
ATOM   1535  CA  LEU A  95       4.971  -0.351   9.643  1.00  0.74           C  
ATOM   1536  C   LEU A  95       3.892   0.028  10.644  1.00  0.74           C  
ATOM   1537  O   LEU A  95       3.668   1.213  10.885  1.00  0.74           O  
ATOM   1538  CB  LEU A  95       4.335  -0.917   8.361  1.00  0.74           C  
ATOM   1539  CG  LEU A  95       3.303  -0.020   7.599  1.00  0.74           C  
ATOM   1540  CD1 LEU A  95       3.949   1.242   7.106  1.00  0.74           C  
ATOM   1541  CD2 LEU A  95       2.750  -0.792   6.415  1.00  0.74           C  
ATOM   1542  H   LEU A  95       5.984  -2.226   9.765  1.00  0.74           H  
ATOM   1543  HA  LEU A  95       5.552   0.535   9.397  1.00  0.74           H  
ATOM   1544 1HB  LEU A  95       5.136  -1.173   7.667  1.00  0.74           H  
ATOM   1545 2HB  LEU A  95       3.822  -1.842   8.625  1.00  0.74           H  
ATOM   1546  HG  LEU A  95       2.494   0.245   8.274  1.00  0.74           H  
ATOM   1547 1HD1 LEU A  95       3.202   1.835   6.576  1.00  0.74           H  
ATOM   1548 2HD1 LEU A  95       4.341   1.807   7.952  1.00  0.74           H  
ATOM   1549 3HD1 LEU A  95       4.751   0.986   6.425  1.00  0.74           H  
ATOM   1550 1HD2 LEU A  95       2.018  -0.173   5.884  1.00  0.74           H  
ATOM   1551 2HD2 LEU A  95       3.566  -1.055   5.737  1.00  0.74           H  
ATOM   1552 3HD2 LEU A  95       2.268  -1.704   6.771  1.00  0.74           H  
ATOM   1553  N   ALA A  96       3.243  -0.970  11.264  1.00  0.72           N  
ATOM   1554  CA  ALA A  96       2.189  -0.675  12.229  1.00  0.72           C  
ATOM   1555  C   ALA A  96       2.707   0.186  13.375  1.00  0.72           C  
ATOM   1556  O   ALA A  96       2.053   1.148  13.787  1.00  0.72           O  
ATOM   1557  CB  ALA A  96       1.637  -1.972  12.798  1.00  0.72           C  
ATOM   1558  H   ALA A  96       3.461  -1.944  11.043  1.00  0.72           H  
ATOM   1559  HA  ALA A  96       1.400  -0.131  11.717  1.00  0.72           H  
ATOM   1560 1HB  ALA A  96       0.839  -1.752  13.505  1.00  0.72           H  
ATOM   1561 2HB  ALA A  96       1.250  -2.588  11.986  1.00  0.72           H  
ATOM   1562 3HB  ALA A  96       2.438  -2.512  13.309  1.00  0.72           H  
ATOM   1563  N   TYR A  97       3.902  -0.120  13.860  1.00  0.72           N  
ATOM   1564  CA  TYR A  97       4.495   0.647  14.940  1.00  0.72           C  
ATOM   1565  C   TYR A  97       4.691   2.095  14.548  1.00  0.72           C  
ATOM   1566  O   TYR A  97       4.273   3.011  15.267  1.00  0.72           O  
ATOM   1567  CB  TYR A  97       5.808   0.010  15.352  1.00  0.72           C  
ATOM   1568  CG  TYR A  97       6.502   0.703  16.408  1.00  0.72           C  
ATOM   1569  CD1 TYR A  97       6.099   0.530  17.725  1.00  0.72           C  
ATOM   1570  CD2 TYR A  97       7.567   1.501  16.092  1.00  0.72           C  
ATOM   1571  CE1 TYR A  97       6.779   1.157  18.710  1.00  0.72           C  
ATOM   1572  CE2 TYR A  97       8.231   2.116  17.076  1.00  0.72           C  
ATOM   1573  CZ  TYR A  97       7.843   1.942  18.376  1.00  0.72           C  
ATOM   1574  OH  TYR A  97       8.509   2.543  19.331  1.00  0.72           O  
ATOM   1575  H   TYR A  97       4.404  -0.931  13.491  1.00  0.72           H  
ATOM   1576  HA  TYR A  97       3.816   0.656  15.785  1.00  0.72           H  
ATOM   1577 1HB  TYR A  97       5.625  -1.016  15.676  1.00  0.72           H  
ATOM   1578 2HB  TYR A  97       6.470  -0.040  14.496  1.00  0.72           H  
ATOM   1579  HD1 TYR A  97       5.254  -0.105  17.960  1.00  0.72           H  
ATOM   1580  HD2 TYR A  97       7.875   1.626  15.055  1.00  0.72           H  
ATOM   1581  HE1 TYR A  97       6.489   1.036  19.747  1.00  0.72           H  
ATOM   1582  HE2 TYR A  97       9.078   2.739  16.839  1.00  0.72           H  
ATOM   1583  HH  TYR A  97       9.151   3.131  18.938  1.00  0.72           H  
ATOM   1584  N   LEU A  98       5.322   2.305  13.401  1.00  0.71           N  
ATOM   1585  CA  LEU A  98       5.604   3.649  12.949  1.00  0.71           C  
ATOM   1586  C   LEU A  98       4.308   4.402  12.672  1.00  0.71           C  
ATOM   1587  O   LEU A  98       4.202   5.598  12.967  1.00  0.71           O  
ATOM   1588  CB  LEU A  98       6.529   3.572  11.744  1.00  0.71           C  
ATOM   1589  CG  LEU A  98       7.954   3.044  12.126  1.00  0.71           C  
ATOM   1590  CD1 LEU A  98       8.803   2.832  10.915  1.00  0.71           C  
ATOM   1591  CD2 LEU A  98       8.588   4.026  13.050  1.00  0.71           C  
ATOM   1592  H   LEU A  98       5.623   1.506  12.840  1.00  0.71           H  
ATOM   1593  HA  LEU A  98       6.133   4.170  13.743  1.00  0.71           H  
ATOM   1594 1HB  LEU A  98       6.095   2.885  11.010  1.00  0.71           H  
ATOM   1595 2HB  LEU A  98       6.625   4.559  11.296  1.00  0.71           H  
ATOM   1596  HG  LEU A  98       7.850   2.081  12.628  1.00  0.71           H  
ATOM   1597 1HD1 LEU A  98       9.780   2.453  11.203  1.00  0.71           H  
ATOM   1598 2HD1 LEU A  98       8.316   2.117  10.265  1.00  0.71           H  
ATOM   1599 3HD1 LEU A  98       8.928   3.755  10.402  1.00  0.71           H  
ATOM   1600 1HD2 LEU A  98       9.552   3.675  13.351  1.00  0.71           H  
ATOM   1601 2HD2 LEU A  98       8.689   4.985  12.546  1.00  0.71           H  
ATOM   1602 3HD2 LEU A  98       7.964   4.128  13.912  1.00  0.71           H  
ATOM   1603  N   LYS A  99       3.291   3.707  12.151  1.00  0.72           N  
ATOM   1604  CA  LYS A  99       2.009   4.352  11.930  1.00  0.72           C  
ATOM   1605  C   LYS A  99       1.431   4.838  13.246  1.00  0.72           C  
ATOM   1606  O   LYS A  99       0.942   5.962  13.323  1.00  0.72           O  
ATOM   1607  CB  LYS A  99       1.009   3.412  11.252  1.00  0.72           C  
ATOM   1608  CG  LYS A  99       1.250   3.175   9.768  1.00  0.72           C  
ATOM   1609  CD  LYS A  99       0.334   2.107   9.230  1.00  0.72           C  
ATOM   1610  CE  LYS A  99      -1.129   2.533   9.360  1.00  0.72           C  
ATOM   1611  NZ  LYS A  99      -2.048   1.580   8.687  1.00  0.72           N  
ATOM   1612  H   LYS A  99       3.411   2.727  11.895  1.00  0.72           H  
ATOM   1613  HA  LYS A  99       2.162   5.221  11.292  1.00  0.72           H  
ATOM   1614 1HB  LYS A  99       1.038   2.444  11.749  1.00  0.72           H  
ATOM   1615 2HB  LYS A  99      -0.000   3.809  11.376  1.00  0.72           H  
ATOM   1616 1HG  LYS A  99       1.054   4.092   9.223  1.00  0.72           H  
ATOM   1617 2HG  LYS A  99       2.284   2.885   9.600  1.00  0.72           H  
ATOM   1618 1HD  LYS A  99       0.558   1.934   8.173  1.00  0.72           H  
ATOM   1619 2HD  LYS A  99       0.493   1.180   9.776  1.00  0.72           H  
ATOM   1620 1HE  LYS A  99      -1.388   2.586  10.418  1.00  0.72           H  
ATOM   1621 2HE  LYS A  99      -1.258   3.520   8.913  1.00  0.72           H  
ATOM   1622 1HZ  LYS A  99      -2.998   1.895   8.788  1.00  0.72           H  
ATOM   1623 2HZ  LYS A  99      -1.795   1.571   7.692  1.00  0.72           H  
ATOM   1624 3HZ  LYS A  99      -1.954   0.660   9.074  1.00  0.72           H  
ATOM   1625  N   LYS A 100       1.566   4.043  14.316  1.00  0.72           N  
ATOM   1626  CA  LYS A 100       1.004   4.461  15.595  1.00  0.72           C  
ATOM   1627  C   LYS A 100       1.768   5.634  16.181  1.00  0.72           C  
ATOM   1628  O   LYS A 100       1.174   6.520  16.807  1.00  0.72           O  
ATOM   1629  CB  LYS A 100       0.940   3.282  16.579  1.00  0.72           C  
ATOM   1630  CG  LYS A 100      -0.108   2.253  16.156  1.00  0.72           C  
ATOM   1631  CD  LYS A 100      -1.484   2.908  16.174  1.00  0.72           C  
ATOM   1632  CE  LYS A 100      -2.583   2.007  15.656  1.00  0.72           C  
ATOM   1633  NZ  LYS A 100      -3.884   2.739  15.616  1.00  0.72           N  
ATOM   1634  H   LYS A 100       1.993   3.120  14.220  1.00  0.72           H  
ATOM   1635  HA  LYS A 100      -0.018   4.795  15.419  1.00  0.72           H  
ATOM   1636 1HB  LYS A 100       1.914   2.784  16.617  1.00  0.72           H  
ATOM   1637 2HB  LYS A 100       0.704   3.639  17.578  1.00  0.72           H  
ATOM   1638 1HG  LYS A 100       0.104   1.907  15.148  1.00  0.72           H  
ATOM   1639 2HG  LYS A 100      -0.091   1.399  16.832  1.00  0.72           H  
ATOM   1640 1HD  LYS A 100      -1.730   3.211  17.192  1.00  0.72           H  
ATOM   1641 2HD  LYS A 100      -1.462   3.802  15.549  1.00  0.72           H  
ATOM   1642 1HE  LYS A 100      -2.328   1.690  14.645  1.00  0.72           H  
ATOM   1643 2HE  LYS A 100      -2.683   1.127  16.290  1.00  0.72           H  
ATOM   1644 1HZ  LYS A 100      -4.609   2.151  15.246  1.00  0.72           H  
ATOM   1645 2HZ  LYS A 100      -4.133   3.040  16.542  1.00  0.72           H  
ATOM   1646 3HZ  LYS A 100      -3.765   3.579  15.012  1.00  0.72           H  
ATOM   1647  N   LEU A 101       3.076   5.695  15.956  1.00  0.72           N  
ATOM   1648  CA  LEU A 101       3.794   6.848  16.468  1.00  0.72           C  
ATOM   1649  C   LEU A 101       3.333   8.110  15.744  1.00  0.72           C  
ATOM   1650  O   LEU A 101       3.037   9.130  16.372  1.00  0.72           O  
ATOM   1651  CB  LEU A 101       5.297   6.683  16.265  1.00  0.72           C  
ATOM   1652  CG  LEU A 101       5.937   5.635  17.067  1.00  0.72           C  
ATOM   1653  CD1 LEU A 101       7.339   5.540  16.689  1.00  0.72           C  
ATOM   1654  CD2 LEU A 101       5.793   5.960  18.471  1.00  0.72           C  
ATOM   1655  H   LEU A 101       3.551   4.934  15.464  1.00  0.72           H  
ATOM   1656  HA  LEU A 101       3.579   6.954  17.530  1.00  0.72           H  
ATOM   1657 1HB  LEU A 101       5.475   6.447  15.214  1.00  0.72           H  
ATOM   1658 2HB  LEU A 101       5.785   7.628  16.490  1.00  0.72           H  
ATOM   1659  HG  LEU A 101       5.462   4.672  16.863  1.00  0.72           H  
ATOM   1660 1HD1 LEU A 101       7.783   4.774  17.277  1.00  0.72           H  
ATOM   1661 2HD1 LEU A 101       7.411   5.300  15.651  1.00  0.72           H  
ATOM   1662 3HD1 LEU A 101       7.837   6.491  16.879  1.00  0.72           H  
ATOM   1663 1HD2 LEU A 101       6.257   5.181  19.063  1.00  0.72           H  
ATOM   1664 2HD2 LEU A 101       6.267   6.917  18.670  1.00  0.72           H  
ATOM   1665 3HD2 LEU A 101       4.744   6.019  18.698  1.00  0.72           H  
ATOM   1666  N   ILE A 102       3.162   8.007  14.428  1.00  0.73           N  
ATOM   1667  CA  ILE A 102       2.714   9.141  13.640  1.00  0.73           C  
ATOM   1668  C   ILE A 102       1.294   9.561  13.994  1.00  0.73           C  
ATOM   1669  O   ILE A 102       1.036  10.758  14.157  1.00  0.73           O  
ATOM   1670  CB  ILE A 102       2.882   8.871  12.136  1.00  0.73           C  
ATOM   1671  CG1 ILE A 102       4.377   8.830  11.807  1.00  0.73           C  
ATOM   1672  CG2 ILE A 102       2.176   9.938  11.305  1.00  0.73           C  
ATOM   1673  CD1 ILE A 102       4.660   8.325  10.457  1.00  0.73           C  
ATOM   1674  H   ILE A 102       3.391   7.130  13.957  1.00  0.73           H  
ATOM   1675  HA  ILE A 102       3.365   9.979  13.872  1.00  0.73           H  
ATOM   1676  HB  ILE A 102       2.464   7.887  11.902  1.00  0.73           H  
ATOM   1677 1HG1 ILE A 102       4.773   9.832  11.889  1.00  0.73           H  
ATOM   1678 2HG1 ILE A 102       4.890   8.192  12.530  1.00  0.73           H  
ATOM   1679 1HG2 ILE A 102       2.309   9.721  10.242  1.00  0.73           H  
ATOM   1680 2HG2 ILE A 102       1.112   9.940  11.543  1.00  0.73           H  
ATOM   1681 3HG2 ILE A 102       2.598  10.917  11.529  1.00  0.73           H  
ATOM   1682 1HD1 ILE A 102       5.710   8.331  10.277  1.00  0.73           H  
ATOM   1683 2HD1 ILE A 102       4.285   7.322  10.406  1.00  0.73           H  
ATOM   1684 3HD1 ILE A 102       4.166   8.950   9.716  1.00  0.73           H  
ATOM   1685  N   GLU A 103       0.374   8.603  14.141  1.00  0.76           N  
ATOM   1686  CA  GLU A 103      -0.997   8.945  14.500  1.00  0.76           C  
ATOM   1687  C   GLU A 103      -1.035   9.651  15.856  1.00  0.76           C  
ATOM   1688  O   GLU A 103      -1.761  10.640  16.032  1.00  0.76           O  
ATOM   1689  CB  GLU A 103      -1.879   7.685  14.547  1.00  0.76           C  
ATOM   1690  CG  GLU A 103      -2.206   7.039  13.172  1.00  0.76           C  
ATOM   1691  CD  GLU A 103      -2.991   5.711  13.286  1.00  0.76           C  
ATOM   1692  OE1 GLU A 103      -3.227   5.260  14.394  1.00  0.76           O  
ATOM   1693  OE2 GLU A 103      -3.337   5.155  12.270  1.00  0.76           O  
ATOM   1694  H   GLU A 103       0.629   7.629  13.987  1.00  0.76           H  
ATOM   1695  HA  GLU A 103      -1.394   9.621  13.744  1.00  0.76           H  
ATOM   1696 1HB  GLU A 103      -1.376   6.926  15.151  1.00  0.76           H  
ATOM   1697 2HB  GLU A 103      -2.821   7.921  15.041  1.00  0.76           H  
ATOM   1698 1HG  GLU A 103      -2.799   7.744  12.592  1.00  0.76           H  
ATOM   1699 2HG  GLU A 103      -1.281   6.865  12.632  1.00  0.76           H  
ATOM   1700  N   TYR A 104      -0.212   9.188  16.806  1.00  0.82           N  
ATOM   1701  CA  TYR A 104      -0.142   9.821  18.116  1.00  0.82           C  
ATOM   1702  C   TYR A 104       0.263  11.283  17.984  1.00  0.82           C  
ATOM   1703  O   TYR A 104      -0.425  12.182  18.481  1.00  0.82           O  
ATOM   1704  CB  TYR A 104       0.884   9.118  19.010  1.00  0.82           C  
ATOM   1705  CG  TYR A 104       1.054   9.746  20.356  1.00  0.82           C  
ATOM   1706  CD1 TYR A 104       0.310   9.305  21.429  1.00  0.82           C  
ATOM   1707  CD2 TYR A 104       1.974  10.771  20.519  1.00  0.82           C  
ATOM   1708  CE1 TYR A 104       0.512   9.865  22.663  1.00  0.82           C  
ATOM   1709  CE2 TYR A 104       2.171  11.339  21.749  1.00  0.82           C  
ATOM   1710  CZ  TYR A 104       1.449  10.879  22.820  1.00  0.82           C  
ATOM   1711  OH  TYR A 104       1.643  11.398  24.058  1.00  0.82           O  
ATOM   1712  H   TYR A 104       0.361   8.358  16.633  1.00  0.82           H  
ATOM   1713  HA  TYR A 104      -1.126   9.779  18.580  1.00  0.82           H  
ATOM   1714 1HB  TYR A 104       0.594   8.076  19.151  1.00  0.82           H  
ATOM   1715 2HB  TYR A 104       1.852   9.113  18.524  1.00  0.82           H  
ATOM   1716  HD1 TYR A 104      -0.413   8.501  21.304  1.00  0.82           H  
ATOM   1717  HD2 TYR A 104       2.542  11.103  19.673  1.00  0.82           H  
ATOM   1718  HE1 TYR A 104      -0.052   9.507  23.526  1.00  0.82           H  
ATOM   1719  HE2 TYR A 104       2.905  12.134  21.878  1.00  0.82           H  
ATOM   1720  HH  TYR A 104       1.648  10.648  24.692  1.00  0.82           H  
ATOM   1721  N   PHE A 105       1.373  11.521  17.275  1.00  0.93           N  
ATOM   1722  CA  PHE A 105       1.912  12.869  17.169  1.00  0.93           C  
ATOM   1723  C   PHE A 105       1.034  13.766  16.311  1.00  0.93           C  
ATOM   1724  O   PHE A 105       0.986  14.978  16.515  1.00  0.93           O  
ATOM   1725  CB  PHE A 105       3.327  12.838  16.602  1.00  0.93           C  
ATOM   1726  CG  PHE A 105       4.339  12.230  17.539  1.00  0.93           C  
ATOM   1727  CD1 PHE A 105       5.100  11.135  17.150  1.00  0.93           C  
ATOM   1728  CD2 PHE A 105       4.500  12.716  18.817  1.00  0.93           C  
ATOM   1729  CE1 PHE A 105       6.000  10.553  18.013  1.00  0.93           C  
ATOM   1730  CE2 PHE A 105       5.390  12.127  19.678  1.00  0.93           C  
ATOM   1731  CZ  PHE A 105       6.140  11.052  19.275  1.00  0.93           C  
ATOM   1732  H   PHE A 105       1.878  10.738  16.853  1.00  0.93           H  
ATOM   1733  HA  PHE A 105       1.953  13.299  18.171  1.00  0.93           H  
ATOM   1734 1HB  PHE A 105       3.330  12.260  15.675  1.00  0.93           H  
ATOM   1735 2HB  PHE A 105       3.633  13.842  16.362  1.00  0.93           H  
ATOM   1736  HD1 PHE A 105       4.976  10.738  16.144  1.00  0.93           H  
ATOM   1737  HD2 PHE A 105       3.898  13.568  19.142  1.00  0.93           H  
ATOM   1738  HE1 PHE A 105       6.590   9.697  17.692  1.00  0.93           H  
ATOM   1739  HE2 PHE A 105       5.494  12.507  20.678  1.00  0.93           H  
ATOM   1740  HZ  PHE A 105       6.837  10.599  19.956  1.00  0.93           H  
ATOM   1741  N   SER A 106       0.351  13.178  15.332  1.00  1.10           N  
ATOM   1742  CA  SER A 106      -0.540  13.926  14.465  1.00  1.10           C  
ATOM   1743  C   SER A 106      -1.744  14.417  15.264  1.00  1.10           C  
ATOM   1744  O   SER A 106      -2.208  15.545  15.084  1.00  1.10           O  
ATOM   1745  CB  SER A 106      -1.012  13.043  13.329  1.00  1.10           C  
ATOM   1746  OG  SER A 106       0.062  12.658  12.519  1.00  1.10           O  
ATOM   1747  H   SER A 106       0.459  12.181  15.168  1.00  1.10           H  
ATOM   1748  HA  SER A 106      -0.005  14.786  14.065  1.00  1.10           H  
ATOM   1749 1HB  SER A 106      -1.498  12.158  13.737  1.00  1.10           H  
ATOM   1750 2HB  SER A 106      -1.749  13.578  12.736  1.00  1.10           H  
ATOM   1751  HG  SER A 106       0.631  12.113  13.107  1.00  1.10           H  
ATOM   1752  N   SER A 107      -2.250  13.550  16.152  1.00  1.34           N  
ATOM   1753  CA  SER A 107      -3.414  13.842  16.977  1.00  1.34           C  
ATOM   1754  C   SER A 107      -3.173  14.948  18.009  1.00  1.34           C  
ATOM   1755  O   SER A 107      -4.050  15.793  18.221  1.00  1.34           O  
ATOM   1756  CB  SER A 107      -3.839  12.584  17.707  1.00  1.34           C  
ATOM   1757  OG  SER A 107      -4.255  11.595  16.803  1.00  1.34           O  
ATOM   1758  H   SER A 107      -1.831  12.623  16.237  1.00  1.34           H  
ATOM   1759  HA  SER A 107      -4.222  14.159  16.320  1.00  1.34           H  
ATOM   1760 1HB  SER A 107      -3.007  12.209  18.302  1.00  1.34           H  
ATOM   1761 2HB  SER A 107      -4.650  12.822  18.390  1.00  1.34           H  
ATOM   1762  HG  SER A 107      -3.426  11.268  16.376  1.00  1.34           H  
ATOM   1763  N   ASN A 108      -2.001  14.945  18.656  1.00  1.62           N  
ATOM   1764  CA  ASN A 108      -1.718  15.954  19.678  1.00  1.62           C  
ATOM   1765  C   ASN A 108      -0.226  16.053  20.004  1.00  1.62           C  
ATOM   1766  O   ASN A 108       0.397  17.081  19.733  1.00  1.62           O  
ATOM   1767  OXT ASN A 108       0.267  15.243  20.788  1.00  1.62           O  
ATOM   1768  CB  ASN A 108      -2.524  15.665  20.942  1.00  1.62           C  
ATOM   1769  CG  ASN A 108      -2.465  16.780  21.964  1.00  1.62           C  
ATOM   1770  OD1 ASN A 108      -1.466  16.967  22.669  1.00  1.62           O  
ATOM   1771  ND2 ASN A 108      -3.537  17.528  22.051  1.00  1.62           N  
ATOM   1772  H   ASN A 108      -1.322  14.206  18.452  1.00  1.62           H  
ATOM   1773  HA  ASN A 108      -2.023  16.926  19.289  1.00  1.62           H  
ATOM   1774 1HB  ASN A 108      -3.567  15.489  20.689  1.00  1.62           H  
ATOM   1775 2HB  ASN A 108      -2.146  14.752  21.403  1.00  1.62           H  
ATOM   1776 1HD2 ASN A 108      -3.568  18.284  22.703  1.00  1.62           H  
ATOM   1777 2HD2 ASN A 108      -4.324  17.344  21.459  1.00  1.62           H  
ENDMDL

REMARK ID 693642 DOMAINID 684620 MODEL 5 1aa2-19sol-1
MODEL     5
ATOM      1  N   GLU A   1       0.654   0.874   1.884  1.00  1.86           N  
ATOM      2  CA  GLU A   1       1.600  -0.071   1.303  1.00  1.86           C  
ATOM      3  C   GLU A   1       2.284   0.516   0.079  1.00  1.86           C  
ATOM      4  O   GLU A   1       1.683   1.302  -0.658  1.00  1.86           O  
ATOM      5  CB  GLU A   1       0.891  -1.373   0.904  1.00  1.86           C  
ATOM      6  CG  GLU A   1       0.307  -2.172   2.074  1.00  1.86           C  
ATOM      7  CD  GLU A   1      -0.368  -3.467   1.644  1.00  1.86           C  
ATOM      8  OE1 GLU A   1      -0.625  -3.628   0.473  1.00  1.86           O  
ATOM      9  OE2 GLU A   1      -0.622  -4.290   2.494  1.00  1.86           O  
ATOM     10 1H   GLU A   1       0.296   0.502   2.753  1.00  1.86           H  
ATOM     11 2H   GLU A   1       1.124   1.750   2.060  1.00  1.86           H  
ATOM     12 3H   GLU A   1      -0.110   1.023   1.242  1.00  1.86           H  
ATOM     13  HA  GLU A   1       2.367  -0.298   2.045  1.00  1.86           H  
ATOM     14 1HB  GLU A   1       0.077  -1.144   0.214  1.00  1.86           H  
ATOM     15 2HB  GLU A   1       1.594  -2.018   0.374  1.00  1.86           H  
ATOM     16 1HG  GLU A   1       1.111  -2.410   2.770  1.00  1.86           H  
ATOM     17 2HG  GLU A   1      -0.415  -1.549   2.598  1.00  1.86           H  
ATOM     18  N   GLU A   2       3.531   0.120  -0.136  1.00  1.52           N  
ATOM     19  CA  GLU A   2       4.318   0.557  -1.287  1.00  1.52           C  
ATOM     20  C   GLU A   2       4.272  -0.554  -2.340  1.00  1.52           C  
ATOM     21  O   GLU A   2       4.143  -1.718  -1.968  1.00  1.52           O  
ATOM     22  CB  GLU A   2       5.757   0.843  -0.842  1.00  1.52           C  
ATOM     23  CG  GLU A   2       5.876   1.993   0.159  1.00  1.52           C  
ATOM     24  CD  GLU A   2       7.297   2.230   0.643  1.00  1.52           C  
ATOM     25  OE1 GLU A   2       8.174   1.496   0.248  1.00  1.52           O  
ATOM     26  OE2 GLU A   2       7.495   3.139   1.418  1.00  1.52           O  
ATOM     27  H   GLU A   2       3.961  -0.522   0.517  1.00  1.52           H  
ATOM     28  HA  GLU A   2       3.875   1.465  -1.688  1.00  1.52           H  
ATOM     29 1HB  GLU A   2       6.177  -0.049  -0.380  1.00  1.52           H  
ATOM     30 2HB  GLU A   2       6.374   1.083  -1.705  1.00  1.52           H  
ATOM     31 1HG  GLU A   2       5.509   2.906  -0.316  1.00  1.52           H  
ATOM     32 2HG  GLU A   2       5.238   1.781   1.015  1.00  1.52           H  
ATOM     33  N   GLU A   3       4.357  -0.243  -3.646  1.00  1.23           N  
ATOM     34  CA  GLU A   3       4.515   1.088  -4.250  1.00  1.23           C  
ATOM     35  C   GLU A   3       3.178   1.790  -4.500  1.00  1.23           C  
ATOM     36  O   GLU A   3       3.140   2.933  -4.959  1.00  1.23           O  
ATOM     37  CB  GLU A   3       5.224   0.949  -5.593  1.00  1.23           C  
ATOM     38  CG  GLU A   3       6.649   0.432  -5.543  1.00  1.23           C  
ATOM     39  CD  GLU A   3       7.191   0.242  -6.938  1.00  1.23           C  
ATOM     40  OE1 GLU A   3       6.446   0.511  -7.861  1.00  1.23           O  
ATOM     41  OE2 GLU A   3       8.319  -0.162  -7.088  1.00  1.23           O  
ATOM     42  H   GLU A   3       4.316  -1.020  -4.291  1.00  1.23           H  
ATOM     43  HA  GLU A   3       5.121   1.715  -3.596  1.00  1.23           H  
ATOM     44 1HB  GLU A   3       4.652   0.276  -6.232  1.00  1.23           H  
ATOM     45 2HB  GLU A   3       5.248   1.923  -6.085  1.00  1.23           H  
ATOM     46 1HG  GLU A   3       7.273   1.149  -5.005  1.00  1.23           H  
ATOM     47 2HG  GLU A   3       6.673  -0.515  -5.005  1.00  1.23           H  
ATOM     48  N   LEU A   4       2.086   1.106  -4.182  1.00  1.01           N  
ATOM     49  CA  LEU A   4       0.738   1.621  -4.396  1.00  1.01           C  
ATOM     50  C   LEU A   4       0.587   3.026  -3.809  1.00  1.01           C  
ATOM     51  O   LEU A   4       0.031   3.915  -4.458  1.00  1.01           O  
ATOM     52  CB  LEU A   4      -0.283   0.670  -3.775  1.00  1.01           C  
ATOM     53  CG  LEU A   4      -1.729   0.984  -4.062  1.00  1.01           C  
ATOM     54  CD1 LEU A   4      -2.552  -0.277  -3.951  1.00  1.01           C  
ATOM     55  CD2 LEU A   4      -2.224   2.027  -3.107  1.00  1.01           C  
ATOM     56  H   LEU A   4       2.196   0.182  -3.789  1.00  1.01           H  
ATOM     57  HA  LEU A   4       0.555   1.676  -5.470  1.00  1.01           H  
ATOM     58 1HB  LEU A   4      -0.085  -0.337  -4.137  1.00  1.01           H  
ATOM     59 2HB  LEU A   4      -0.148   0.676  -2.689  1.00  1.01           H  
ATOM     60  HG  LEU A   4      -1.809   1.345  -5.064  1.00  1.01           H  
ATOM     61 1HD1 LEU A   4      -3.592  -0.052  -4.176  1.00  1.01           H  
ATOM     62 2HD1 LEU A   4      -2.189  -1.020  -4.653  1.00  1.01           H  
ATOM     63 3HD1 LEU A   4      -2.482  -0.677  -2.941  1.00  1.01           H  
ATOM     64 1HD2 LEU A   4      -3.266   2.255  -3.331  1.00  1.01           H  
ATOM     65 2HD2 LEU A   4      -2.142   1.657  -2.087  1.00  1.01           H  
ATOM     66 3HD2 LEU A   4      -1.622   2.919  -3.214  1.00  1.01           H  
ATOM     67  N   GLY A   5       1.084   3.224  -2.585  1.00  0.87           N  
ATOM     68  CA  GLY A   5       1.011   4.515  -1.916  1.00  0.87           C  
ATOM     69  C   GLY A   5       1.674   5.648  -2.705  1.00  0.87           C  
ATOM     70  O   GLY A   5       1.244   6.803  -2.616  1.00  0.87           O  
ATOM     71  H   GLY A   5       1.509   2.448  -2.083  1.00  0.87           H  
ATOM     72 1HA  GLY A   5      -0.029   4.761  -1.735  1.00  0.87           H  
ATOM     73 2HA  GLY A   5       1.487   4.427  -0.940  1.00  0.87           H  
ATOM     74  N   GLU A   6       2.743   5.350  -3.457  1.00  0.77           N  
ATOM     75  CA  GLU A   6       3.408   6.407  -4.206  1.00  0.77           C  
ATOM     76  C   GLU A   6       2.539   6.752  -5.398  1.00  0.77           C  
ATOM     77  O   GLU A   6       2.386   7.920  -5.754  1.00  0.77           O  
ATOM     78  CB  GLU A   6       4.814   5.993  -4.660  1.00  0.77           C  
ATOM     79  CG  GLU A   6       5.826   5.801  -3.535  1.00  0.77           C  
ATOM     80  CD  GLU A   6       7.224   5.482  -4.041  1.00  0.77           C  
ATOM     81  OE1 GLU A   6       7.399   5.346  -5.229  1.00  0.77           O  
ATOM     82  OE2 GLU A   6       8.114   5.386  -3.232  1.00  0.77           O  
ATOM     83  H   GLU A   6       3.052   4.390  -3.567  1.00  0.77           H  
ATOM     84  HA  GLU A   6       3.492   7.291  -3.575  1.00  0.77           H  
ATOM     85 1HB  GLU A   6       4.751   5.053  -5.209  1.00  0.77           H  
ATOM     86 2HB  GLU A   6       5.208   6.744  -5.345  1.00  0.77           H  
ATOM     87 1HG  GLU A   6       5.865   6.710  -2.935  1.00  0.77           H  
ATOM     88 2HG  GLU A   6       5.482   4.987  -2.895  1.00  0.77           H  
ATOM     89  N   LEU A   7       1.918   5.726  -5.983  1.00  0.72           N  
ATOM     90  CA  LEU A   7       1.047   5.938  -7.130  1.00  0.72           C  
ATOM     91  C   LEU A   7      -0.121   6.820  -6.701  1.00  0.72           C  
ATOM     92  O   LEU A   7      -0.471   7.781  -7.391  1.00  0.72           O  
ATOM     93  CB  LEU A   7       0.546   4.607  -7.697  1.00  0.72           C  
ATOM     94  CG  LEU A   7      -0.363   4.702  -8.942  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       0.366   5.333 -10.039  1.00  0.72           C  
ATOM     96  CD2 LEU A   7      -0.825   3.340  -9.334  1.00  0.72           C  
ATOM     97  H   LEU A   7       2.091   4.781  -5.628  1.00  0.72           H  
ATOM     98  HA  LEU A   7       1.610   6.458  -7.904  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       1.406   3.990  -7.948  1.00  0.72           H  
ATOM    100 2HB  LEU A   7      -0.022   4.096  -6.927  1.00  0.72           H  
ATOM    101  HG  LEU A   7      -1.209   5.323  -8.720  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7      -0.288   5.408 -10.909  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       0.679   6.324  -9.720  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       1.238   4.737 -10.292  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7      -1.468   3.402 -10.192  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       0.028   2.704  -9.565  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7      -1.365   2.936  -8.510  1.00  0.72           H  
ATOM    108  N   LEU A   8      -0.699   6.541  -5.526  1.00  0.70           N  
ATOM    109  CA  LEU A   8      -1.806   7.371  -5.068  1.00  0.70           C  
ATOM    110  C   LEU A   8      -1.358   8.818  -4.935  1.00  0.70           C  
ATOM    111  O   LEU A   8      -2.034   9.724  -5.425  1.00  0.70           O  
ATOM    112  CB  LEU A   8      -2.290   6.924  -3.677  1.00  0.70           C  
ATOM    113  CG  LEU A   8      -3.053   5.631  -3.550  1.00  0.70           C  
ATOM    114  CD1 LEU A   8      -3.189   5.263  -2.096  1.00  0.70           C  
ATOM    115  CD2 LEU A   8      -4.414   5.812  -4.103  1.00  0.70           C  
ATOM    116  H   LEU A   8      -0.381   5.735  -4.985  1.00  0.70           H  
ATOM    117  HA  LEU A   8      -2.620   7.314  -5.787  1.00  0.70           H  
ATOM    118 1HB  LEU A   8      -1.417   6.846  -3.029  1.00  0.70           H  
ATOM    119 2HB  LEU A   8      -2.921   7.707  -3.286  1.00  0.70           H  
ATOM    120  HG  LEU A   8      -2.526   4.855  -4.074  1.00  0.70           H  
ATOM    121 1HD1 LEU A   8      -3.749   4.336  -2.005  1.00  0.70           H  
ATOM    122 2HD1 LEU A   8      -2.214   5.137  -1.660  1.00  0.70           H  
ATOM    123 3HD1 LEU A   8      -3.714   6.051  -1.575  1.00  0.70           H  
ATOM    124 1HD2 LEU A   8      -4.978   4.882  -4.017  1.00  0.70           H  
ATOM    125 2HD2 LEU A   8      -4.920   6.599  -3.546  1.00  0.70           H  
ATOM    126 3HD2 LEU A   8      -4.336   6.097  -5.129  1.00  0.70           H  
ATOM    127  N   GLU A   9      -0.188   9.053  -4.340  1.00  0.68           N  
ATOM    128  CA  GLU A   9       0.260  10.431  -4.189  1.00  0.68           C  
ATOM    129  C   GLU A   9       0.576  11.118  -5.519  1.00  0.68           C  
ATOM    130  O   GLU A   9       0.231  12.291  -5.702  1.00  0.68           O  
ATOM    131  CB  GLU A   9       1.428  10.490  -3.210  1.00  0.68           C  
ATOM    132  CG  GLU A   9       0.988  10.261  -1.755  1.00  0.68           C  
ATOM    133  CD  GLU A   9       0.130  11.415  -1.223  1.00  0.68           C  
ATOM    134  OE1 GLU A   9       0.596  12.528  -1.282  1.00  0.68           O  
ATOM    135  OE2 GLU A   9      -0.994  11.194  -0.798  1.00  0.68           O  
ATOM    136  H   GLU A   9       0.368   8.285  -3.952  1.00  0.68           H  
ATOM    137  HA  GLU A   9      -0.549  10.987  -3.728  1.00  0.68           H  
ATOM    138 1HB  GLU A   9       2.159   9.719  -3.471  1.00  0.68           H  
ATOM    139 2HB  GLU A   9       1.923  11.458  -3.281  1.00  0.68           H  
ATOM    140 1HG  GLU A   9       0.409   9.336  -1.709  1.00  0.68           H  
ATOM    141 2HG  GLU A   9       1.870  10.140  -1.129  1.00  0.68           H  
ATOM    142  N   ASP A  10       1.164  10.402  -6.483  1.00  0.68           N  
ATOM    143  CA  ASP A  10       1.426  11.051  -7.765  1.00  0.68           C  
ATOM    144  C   ASP A  10       0.120  11.475  -8.418  1.00  0.68           C  
ATOM    145  O   ASP A  10       0.007  12.585  -8.945  1.00  0.68           O  
ATOM    146  CB  ASP A  10       2.170  10.123  -8.731  1.00  0.68           C  
ATOM    147  CG  ASP A  10       3.658   9.893  -8.410  1.00  0.68           C  
ATOM    148  OD1 ASP A  10       4.213  10.619  -7.617  1.00  0.68           O  
ATOM    149  OD2 ASP A  10       4.229   8.989  -8.987  1.00  0.68           O  
ATOM    150  H   ASP A  10       1.446   9.436  -6.310  1.00  0.68           H  
ATOM    151  HA  ASP A  10       2.030  11.940  -7.588  1.00  0.68           H  
ATOM    152 1HB  ASP A  10       1.668   9.148  -8.727  1.00  0.68           H  
ATOM    153 2HB  ASP A  10       2.088  10.520  -9.742  1.00  0.68           H  
ATOM    154  N   LEU A  11      -0.887  10.613  -8.339  1.00  0.68           N  
ATOM    155  CA  LEU A  11      -2.163  10.913  -8.957  1.00  0.68           C  
ATOM    156  C   LEU A  11      -2.856  12.072  -8.279  1.00  0.68           C  
ATOM    157  O   LEU A  11      -3.383  12.948  -8.962  1.00  0.68           O  
ATOM    158  CB  LEU A  11      -3.025   9.679  -8.889  1.00  0.68           C  
ATOM    159  CG  LEU A  11      -2.529   8.553  -9.747  1.00  0.68           C  
ATOM    160  CD1 LEU A  11      -3.255   7.391  -9.429  1.00  0.68           C  
ATOM    161  CD2 LEU A  11      -2.727   8.879 -11.147  1.00  0.68           C  
ATOM    162  H   LEU A  11      -0.751   9.711  -7.874  1.00  0.68           H  
ATOM    163  HA  LEU A  11      -1.991  11.171  -9.997  1.00  0.68           H  
ATOM    164 1HB  LEU A  11      -3.058   9.327  -7.855  1.00  0.68           H  
ATOM    165 2HB  LEU A  11      -4.034   9.934  -9.206  1.00  0.68           H  
ATOM    166  HG  LEU A  11      -1.478   8.372  -9.548  1.00  0.68           H  
ATOM    167 1HD1 LEU A  11      -2.898   6.566 -10.036  1.00  0.68           H  
ATOM    168 2HD1 LEU A  11      -3.091   7.184  -8.381  1.00  0.68           H  
ATOM    169 3HD1 LEU A  11      -4.302   7.565  -9.615  1.00  0.68           H  
ATOM    170 1HD2 LEU A  11      -2.391   8.054 -11.776  1.00  0.68           H  
ATOM    171 2HD2 LEU A  11      -3.770   9.036 -11.274  1.00  0.68           H  
ATOM    172 3HD2 LEU A  11      -2.175   9.782 -11.402  1.00  0.68           H  
ATOM    173  N   ARG A  12      -2.794  12.107  -6.941  1.00  0.69           N  
ATOM    174  CA  ARG A  12      -3.422  13.156  -6.143  1.00  0.69           C  
ATOM    175  C   ARG A  12      -2.813  14.513  -6.456  1.00  0.69           C  
ATOM    176  O   ARG A  12      -3.513  15.525  -6.499  1.00  0.69           O  
ATOM    177  CB  ARG A  12      -3.285  12.831  -4.663  1.00  0.69           C  
ATOM    178  CG  ARG A  12      -4.168  11.666  -4.186  1.00  0.69           C  
ATOM    179  CD  ARG A  12      -3.807  11.208  -2.807  1.00  0.69           C  
ATOM    180  NE  ARG A  12      -4.657  10.116  -2.377  1.00  0.69           N  
ATOM    181  CZ  ARG A  12      -4.406   9.259  -1.371  1.00  0.69           C  
ATOM    182  NH1 ARG A  12      -3.301   9.305  -0.645  1.00  0.69           N  
ATOM    183  NH2 ARG A  12      -5.317   8.355  -1.141  1.00  0.69           N  
ATOM    184  H   ARG A  12      -2.327  11.344  -6.449  1.00  0.69           H  
ATOM    185  HA  ARG A  12      -4.482  13.181  -6.382  1.00  0.69           H  
ATOM    186 1HB  ARG A  12      -2.250  12.570  -4.449  1.00  0.69           H  
ATOM    187 2HB  ARG A  12      -3.530  13.709  -4.069  1.00  0.69           H  
ATOM    188 1HG  ARG A  12      -5.205  11.997  -4.162  1.00  0.69           H  
ATOM    189 2HG  ARG A  12      -4.088  10.831  -4.869  1.00  0.69           H  
ATOM    190 1HD  ARG A  12      -2.776  10.857  -2.799  1.00  0.69           H  
ATOM    191 2HD  ARG A  12      -3.914  12.028  -2.099  1.00  0.69           H  
ATOM    192  HE  ARG A  12      -5.551   9.968  -2.868  1.00  0.69           H  
ATOM    193 1HH1 ARG A  12      -2.568  10.009  -0.827  1.00  0.69           H  
ATOM    194 2HH1 ARG A  12      -3.161   8.638   0.095  1.00  0.69           H  
ATOM    195 1HH2 ARG A  12      -6.142   8.372  -1.753  1.00  0.69           H  
ATOM    196 2HH2 ARG A  12      -5.205   7.673  -0.408  1.00  0.69           H  
ATOM    197  N   GLU A  13      -1.506  14.545  -6.716  1.00  0.70           N  
ATOM    198  CA  GLU A  13      -0.872  15.800  -7.086  1.00  0.70           C  
ATOM    199  C   GLU A  13      -1.346  16.224  -8.482  1.00  0.70           C  
ATOM    200  O   GLU A  13      -1.745  17.370  -8.693  1.00  0.70           O  
ATOM    201  CB  GLU A  13       0.656  15.646  -7.059  1.00  0.70           C  
ATOM    202  CG  GLU A  13       1.467  16.907  -7.416  1.00  0.70           C  
ATOM    203  CD  GLU A  13       1.316  18.063  -6.447  1.00  0.70           C  
ATOM    204  OE1 GLU A  13       0.895  17.858  -5.337  1.00  0.70           O  
ATOM    205  OE2 GLU A  13       1.630  19.173  -6.839  1.00  0.70           O  
ATOM    206  H   GLU A  13      -0.944  13.694  -6.631  1.00  0.70           H  
ATOM    207  HA  GLU A  13      -1.167  16.567  -6.371  1.00  0.70           H  
ATOM    208 1HB  GLU A  13       0.964  15.319  -6.066  1.00  0.70           H  
ATOM    209 2HB  GLU A  13       0.945  14.858  -7.757  1.00  0.70           H  
ATOM    210 1HG  GLU A  13       2.520  16.633  -7.468  1.00  0.70           H  
ATOM    211 2HG  GLU A  13       1.161  17.236  -8.409  1.00  0.70           H  
ATOM    212  N   ILE A  14      -1.421  15.273  -9.413  1.00  0.72           N  
ATOM    213  CA  ILE A  14      -1.835  15.579 -10.780  1.00  0.72           C  
ATOM    214  C   ILE A  14      -3.247  16.149 -10.860  1.00  0.72           C  
ATOM    215  O   ILE A  14      -3.496  17.112 -11.591  1.00  0.72           O  
ATOM    216  CB  ILE A  14      -1.782  14.337 -11.686  1.00  0.72           C  
ATOM    217  CG1 ILE A  14      -0.327  13.885 -11.928  1.00  0.72           C  
ATOM    218  CG2 ILE A  14      -2.458  14.685 -13.003  1.00  0.72           C  
ATOM    219  CD1 ILE A  14      -0.206  12.484 -12.554  1.00  0.72           C  
ATOM    220  H   ILE A  14      -1.115  14.325  -9.186  1.00  0.72           H  
ATOM    221  HA  ILE A  14      -1.149  16.322 -11.180  1.00  0.72           H  
ATOM    222  HB  ILE A  14      -2.307  13.512 -11.212  1.00  0.72           H  
ATOM    223 1HG1 ILE A  14       0.152  14.599 -12.596  1.00  0.72           H  
ATOM    224 2HG1 ILE A  14       0.205  13.895 -10.982  1.00  0.72           H  
ATOM    225 1HG2 ILE A  14      -2.444  13.828 -13.660  1.00  0.72           H  
ATOM    226 2HG2 ILE A  14      -3.489  14.981 -12.819  1.00  0.72           H  
ATOM    227 3HG2 ILE A  14      -1.924  15.509 -13.471  1.00  0.72           H  
ATOM    228 1HD1 ILE A  14       0.846  12.240 -12.695  1.00  0.72           H  
ATOM    229 2HD1 ILE A  14      -0.658  11.752 -11.889  1.00  0.72           H  
ATOM    230 3HD1 ILE A  14      -0.715  12.464 -13.514  1.00  0.72           H  
ATOM    231  N   ILE A  15      -4.169  15.574 -10.097  1.00  0.74           N  
ATOM    232  CA  ILE A  15      -5.559  15.997 -10.157  1.00  0.74           C  
ATOM    233  C   ILE A  15      -5.936  17.055  -9.129  1.00  0.74           C  
ATOM    234  O   ILE A  15      -7.124  17.326  -8.953  1.00  0.74           O  
ATOM    235  CB  ILE A  15      -6.513  14.824  -9.907  1.00  0.74           C  
ATOM    236  CG1 ILE A  15      -6.354  14.315  -8.501  1.00  0.74           C  
ATOM    237  CG2 ILE A  15      -6.253  13.718 -10.901  1.00  0.74           C  
ATOM    238  CD1 ILE A  15      -7.400  13.356  -8.101  1.00  0.74           C  
ATOM    239  H   ILE A  15      -3.898  14.785  -9.506  1.00  0.74           H  
ATOM    240  HA  ILE A  15      -5.748  16.399 -11.151  1.00  0.74           H  
ATOM    241  HB  ILE A  15      -7.540  15.171 -10.017  1.00  0.74           H  
ATOM    242 1HG1 ILE A  15      -5.423  13.845  -8.416  1.00  0.74           H  
ATOM    243 2HG1 ILE A  15      -6.371  15.160  -7.811  1.00  0.74           H  
ATOM    244 1HG2 ILE A  15      -6.946  12.909 -10.718  1.00  0.74           H  
ATOM    245 2HG2 ILE A  15      -6.386  14.090 -11.914  1.00  0.74           H  
ATOM    246 3HG2 ILE A  15      -5.231  13.360 -10.778  1.00  0.74           H  
ATOM    247 1HD1 ILE A  15      -7.226  13.033  -7.078  1.00  0.74           H  
ATOM    248 2HD1 ILE A  15      -8.347  13.855  -8.166  1.00  0.74           H  
ATOM    249 3HD1 ILE A  15      -7.382  12.501  -8.769  1.00  0.74           H  
ATOM    250  N   LYS A  16      -4.964  17.671  -8.449  1.00  0.76           N  
ATOM    251  CA  LYS A  16      -5.305  18.650  -7.413  1.00  0.76           C  
ATOM    252  C   LYS A  16      -6.107  19.837  -7.953  1.00  0.76           C  
ATOM    253  O   LYS A  16      -6.806  20.514  -7.201  1.00  0.76           O  
ATOM    254  CB  LYS A  16      -4.044  19.159  -6.709  1.00  0.76           C  
ATOM    255  CG  LYS A  16      -3.140  20.061  -7.546  1.00  0.76           C  
ATOM    256  CD  LYS A  16      -1.873  20.413  -6.772  1.00  0.76           C  
ATOM    257  CE  LYS A  16      -0.976  21.364  -7.545  1.00  0.76           C  
ATOM    258  NZ  LYS A  16       0.289  21.644  -6.806  1.00  0.76           N  
ATOM    259  H   LYS A  16      -3.978  17.451  -8.621  1.00  0.76           H  
ATOM    260  HA  LYS A  16      -5.924  18.146  -6.669  1.00  0.76           H  
ATOM    261 1HB  LYS A  16      -4.323  19.702  -5.809  1.00  0.76           H  
ATOM    262 2HB  LYS A  16      -3.438  18.299  -6.401  1.00  0.76           H  
ATOM    263 1HG  LYS A  16      -2.872  19.559  -8.473  1.00  0.76           H  
ATOM    264 2HG  LYS A  16      -3.668  20.980  -7.791  1.00  0.76           H  
ATOM    265 1HD  LYS A  16      -2.136  20.862  -5.817  1.00  0.76           H  
ATOM    266 2HD  LYS A  16      -1.312  19.491  -6.580  1.00  0.76           H  
ATOM    267 1HE  LYS A  16      -0.731  20.922  -8.510  1.00  0.76           H  
ATOM    268 2HE  LYS A  16      -1.507  22.301  -7.707  1.00  0.76           H  
ATOM    269 1HZ  LYS A  16       0.867  22.269  -7.339  1.00  0.76           H  
ATOM    270 2HZ  LYS A  16       0.088  22.051  -5.910  1.00  0.76           H  
ATOM    271 3HZ  LYS A  16       0.788  20.751  -6.676  1.00  0.76           H  
ATOM    272  N   GLY A  17      -6.002  20.095  -9.256  1.00  0.78           N  
ATOM    273  CA  GLY A  17      -6.711  21.189  -9.898  1.00  0.78           C  
ATOM    274  C   GLY A  17      -8.074  20.794 -10.487  1.00  0.78           C  
ATOM    275  O   GLY A  17      -8.701  21.616 -11.158  1.00  0.78           O  
ATOM    276  H   GLY A  17      -5.408  19.500  -9.815  1.00  0.78           H  
ATOM    277 1HA  GLY A  17      -6.850  21.994  -9.176  1.00  0.78           H  
ATOM    278 2HA  GLY A  17      -6.085  21.593 -10.692  1.00  0.78           H  
ATOM    279  N   VAL A  18      -8.528  19.550 -10.277  1.00  0.79           N  
ATOM    280  CA  VAL A  18      -9.799  19.128 -10.874  1.00  0.79           C  
ATOM    281  C   VAL A  18     -10.904  18.864  -9.820  1.00  0.79           C  
ATOM    282  O   VAL A  18     -10.820  17.887  -9.061  1.00  0.79           O  
ATOM    283  CB  VAL A  18      -9.610  17.866 -11.700  1.00  0.79           C  
ATOM    284  CG1 VAL A  18     -10.943  17.474 -12.297  1.00  0.79           C  
ATOM    285  CG2 VAL A  18      -8.553  18.105 -12.790  1.00  0.79           C  
ATOM    286  H   VAL A  18      -7.989  18.890  -9.716  1.00  0.79           H  
ATOM    287  HA  VAL A  18     -10.096  19.884 -11.585  1.00  0.79           H  
ATOM    288  HB  VAL A  18      -9.284  17.050 -11.046  1.00  0.79           H  
ATOM    289 1HG1 VAL A  18     -10.842  16.568 -12.879  1.00  0.79           H  
ATOM    290 2HG1 VAL A  18     -11.662  17.317 -11.496  1.00  0.79           H  
ATOM    291 3HG1 VAL A  18     -11.290  18.279 -12.939  1.00  0.79           H  
ATOM    292 1HG2 VAL A  18      -8.415  17.206 -13.383  1.00  0.79           H  
ATOM    293 2HG2 VAL A  18      -8.882  18.918 -13.437  1.00  0.79           H  
ATOM    294 3HG2 VAL A  18      -7.604  18.373 -12.323  1.00  0.79           H  
ATOM    295  N   PRO A  19     -11.965  19.693  -9.772  1.00  0.79           N  
ATOM    296  CA  PRO A  19     -13.037  19.631  -8.801  1.00  0.79           C  
ATOM    297  C   PRO A  19     -13.724  18.284  -8.758  1.00  0.79           C  
ATOM    298  O   PRO A  19     -13.924  17.636  -9.788  1.00  0.79           O  
ATOM    299  CB  PRO A  19     -14.009  20.705  -9.301  1.00  0.79           C  
ATOM    300  CG  PRO A  19     -13.154  21.675 -10.059  1.00  0.79           C  
ATOM    301  CD  PRO A  19     -12.099  20.828 -10.724  1.00  0.79           C  
ATOM    302  HA  PRO A  19     -12.639  19.893  -7.808  1.00  0.79           H  
ATOM    303 1HB  PRO A  19     -14.790  20.261  -9.905  1.00  0.79           H  
ATOM    304 2HB  PRO A  19     -14.516  21.168  -8.442  1.00  0.79           H  
ATOM    305 1HG  PRO A  19     -13.766  22.228 -10.788  1.00  0.79           H  
ATOM    306 2HG  PRO A  19     -12.725  22.421  -9.374  1.00  0.79           H  
ATOM    307 1HD  PRO A  19     -12.421  20.484 -11.720  1.00  0.79           H  
ATOM    308 2HD  PRO A  19     -11.196  21.453 -10.752  1.00  0.79           H  
ATOM    309  N   ASP A  20     -14.066  17.869  -7.549  1.00  0.78           N  
ATOM    310  CA  ASP A  20     -14.762  16.621  -7.244  1.00  0.78           C  
ATOM    311  C   ASP A  20     -14.041  15.334  -7.635  1.00  0.78           C  
ATOM    312  O   ASP A  20     -14.665  14.270  -7.619  1.00  0.78           O  
ATOM    313  CB  ASP A  20     -16.144  16.597  -7.900  1.00  0.78           C  
ATOM    314  CG  ASP A  20     -17.054  17.708  -7.373  1.00  0.78           C  
ATOM    315  OD1 ASP A  20     -16.723  18.284  -6.361  1.00  0.78           O  
ATOM    316  OD2 ASP A  20     -18.067  17.965  -7.977  1.00  0.78           O  
ATOM    317  H   ASP A  20     -13.836  18.467  -6.768  1.00  0.78           H  
ATOM    318  HA  ASP A  20     -14.906  16.588  -6.163  1.00  0.78           H  
ATOM    319 1HB  ASP A  20     -16.056  16.690  -8.982  1.00  0.78           H  
ATOM    320 2HB  ASP A  20     -16.617  15.638  -7.700  1.00  0.78           H  
ATOM    321  N   VAL A  21     -12.741  15.388  -7.920  1.00  0.77           N  
ATOM    322  CA  VAL A  21     -12.061  14.140  -8.212  1.00  0.77           C  
ATOM    323  C   VAL A  21     -11.063  13.853  -7.108  1.00  0.77           C  
ATOM    324  O   VAL A  21     -10.224  14.687  -6.776  1.00  0.77           O  
ATOM    325  CB  VAL A  21     -11.351  14.197  -9.564  1.00  0.77           C  
ATOM    326  CG1 VAL A  21     -10.661  12.849  -9.868  1.00  0.77           C  
ATOM    327  CG2 VAL A  21     -12.366  14.561 -10.641  1.00  0.77           C  
ATOM    328  H   VAL A  21     -12.236  16.276  -7.982  1.00  0.77           H  
ATOM    329  HA  VAL A  21     -12.787  13.329  -8.243  1.00  0.77           H  
ATOM    330  HB  VAL A  21     -10.568  14.962  -9.528  1.00  0.77           H  
ATOM    331 1HG1 VAL A  21     -10.153  12.919 -10.818  1.00  0.77           H  
ATOM    332 2HG1 VAL A  21      -9.951  12.603  -9.102  1.00  0.77           H  
ATOM    333 3HG1 VAL A  21     -11.412  12.061  -9.915  1.00  0.77           H  
ATOM    334 1HG2 VAL A  21     -11.890  14.614 -11.604  1.00  0.77           H  
ATOM    335 2HG2 VAL A  21     -13.139  13.828 -10.666  1.00  0.77           H  
ATOM    336 3HG2 VAL A  21     -12.806  15.520 -10.408  1.00  0.77           H  
ATOM    337  N   HIS A  22     -11.182  12.676  -6.521  1.00  0.76           N  
ATOM    338  CA  HIS A  22     -10.331  12.270  -5.419  1.00  0.76           C  
ATOM    339  C   HIS A  22      -9.883  10.840  -5.646  1.00  0.76           C  
ATOM    340  O   HIS A  22     -10.613  10.054  -6.253  1.00  0.76           O  
ATOM    341  CB  HIS A  22     -11.101  12.373  -4.093  1.00  0.76           C  
ATOM    342  CG  HIS A  22     -11.587  13.764  -3.769  1.00  0.76           C  
ATOM    343  ND1 HIS A  22     -10.799  14.700  -3.136  1.00  0.76           N  
ATOM    344  CD2 HIS A  22     -12.779  14.370  -4.003  1.00  0.76           C  
ATOM    345  CE1 HIS A  22     -11.484  15.823  -2.991  1.00  0.76           C  
ATOM    346  NE2 HIS A  22     -12.688  15.648  -3.507  1.00  0.76           N  
ATOM    347  H   HIS A  22     -11.898  12.044  -6.848  1.00  0.76           H  
ATOM    348  HA  HIS A  22      -9.446  12.904  -5.369  1.00  0.76           H  
ATOM    349 1HB  HIS A  22     -11.967  11.711  -4.128  1.00  0.76           H  
ATOM    350 2HB  HIS A  22     -10.464  12.031  -3.276  1.00  0.76           H  
ATOM    351  HD1 HIS A  22      -9.854  14.572  -2.835  1.00  0.76           H  
ATOM    352  HD2 HIS A  22     -13.703  14.033  -4.479  1.00  0.76           H  
ATOM    353  HE1 HIS A  22     -11.031  16.688  -2.510  1.00  0.76           H  
ATOM    354  N   VAL A  23      -8.695  10.495  -5.166  1.00  0.76           N  
ATOM    355  CA  VAL A  23      -8.244   9.117  -5.290  1.00  0.76           C  
ATOM    356  C   VAL A  23      -8.022   8.532  -3.906  1.00  0.76           C  
ATOM    357  O   VAL A  23      -7.150   8.997  -3.159  1.00  0.76           O  
ATOM    358  CB  VAL A  23      -6.927   9.044  -6.071  1.00  0.76           C  
ATOM    359  CG1 VAL A  23      -6.510   7.604  -6.209  1.00  0.76           C  
ATOM    360  CG2 VAL A  23      -7.081   9.665  -7.376  1.00  0.76           C  
ATOM    361  H   VAL A  23      -8.123  11.180  -4.696  1.00  0.76           H  
ATOM    362  HA  VAL A  23      -9.003   8.530  -5.804  1.00  0.76           H  
ATOM    363  HB  VAL A  23      -6.152   9.554  -5.506  1.00  0.76           H  
ATOM    364 1HG1 VAL A  23      -5.555   7.546  -6.737  1.00  0.76           H  
ATOM    365 2HG1 VAL A  23      -6.420   7.185  -5.230  1.00  0.76           H  
ATOM    366 3HG1 VAL A  23      -7.269   7.053  -6.766  1.00  0.76           H  
ATOM    367 1HG2 VAL A  23      -6.141   9.610  -7.924  1.00  0.76           H  
ATOM    368 2HG2 VAL A  23      -7.860   9.136  -7.912  1.00  0.76           H  
ATOM    369 3HG2 VAL A  23      -7.364  10.688  -7.248  1.00  0.76           H  
ATOM    370  N   THR A  24      -8.820   7.527  -3.552  1.00  0.77           N  
ATOM    371  CA  THR A  24      -8.736   6.950  -2.212  1.00  0.77           C  
ATOM    372  C   THR A  24      -8.541   5.438  -2.246  1.00  0.77           C  
ATOM    373  O   THR A  24      -8.017   4.844  -1.302  1.00  0.77           O  
ATOM    374  CB  THR A  24     -10.003   7.290  -1.407  1.00  0.77           C  
ATOM    375  OG1 THR A  24     -11.141   6.697  -2.036  1.00  0.77           O  
ATOM    376  CG2 THR A  24     -10.210   8.813  -1.341  1.00  0.77           C  
ATOM    377  H   THR A  24      -9.498   7.169  -4.221  1.00  0.77           H  
ATOM    378  HA  THR A  24      -7.883   7.380  -1.699  1.00  0.77           H  
ATOM    379  HB  THR A  24      -9.903   6.892  -0.398  1.00  0.77           H  
ATOM    380  HG1 THR A  24     -10.966   5.760  -2.178  1.00  0.77           H  
ATOM    381 1HG2 THR A  24     -11.108   9.033  -0.766  1.00  0.77           H  
ATOM    382 2HG2 THR A  24      -9.347   9.276  -0.860  1.00  0.77           H  
ATOM    383 3HG2 THR A  24     -10.324   9.216  -2.346  1.00  0.77           H  
ATOM    384  N   ASN A  25      -8.956   4.833  -3.347  1.00  0.79           N  
ATOM    385  CA  ASN A  25      -8.916   3.387  -3.544  1.00  0.79           C  
ATOM    386  C   ASN A  25      -8.914   3.095  -5.015  1.00  0.79           C  
ATOM    387  O   ASN A  25      -9.904   3.335  -5.681  1.00  0.79           O  
ATOM    388  CB  ASN A  25     -10.087   2.726  -2.847  1.00  0.79           C  
ATOM    389  CG  ASN A  25     -10.120   1.237  -3.017  1.00  0.79           C  
ATOM    390  OD1 ASN A  25     -10.588   0.745  -4.066  1.00  0.79           O  
ATOM    391  ND2 ASN A  25      -9.643   0.509  -2.035  1.00  0.79           N  
ATOM    392  H   ASN A  25      -9.382   5.401  -4.081  1.00  0.79           H  
ATOM    393  HA  ASN A  25      -7.985   2.998  -3.128  1.00  0.79           H  
ATOM    394 1HB  ASN A  25     -10.048   2.953  -1.780  1.00  0.79           H  
ATOM    395 2HB  ASN A  25     -11.016   3.142  -3.234  1.00  0.79           H  
ATOM    396 1HD2 ASN A  25      -9.639  -0.490  -2.109  1.00  0.79           H  
ATOM    397 2HD2 ASN A  25      -9.276   0.951  -1.214  1.00  0.79           H  
ATOM    398  N   PHE A  26      -7.863   2.490  -5.527  1.00  0.79           N  
ATOM    399  CA  PHE A  26      -7.778   2.315  -6.969  1.00  0.79           C  
ATOM    400  C   PHE A  26      -8.922   1.536  -7.617  1.00  0.79           C  
ATOM    401  O   PHE A  26      -9.450   1.958  -8.652  1.00  0.79           O  
ATOM    402  CB  PHE A  26      -6.450   1.661  -7.285  1.00  0.79           C  
ATOM    403  CG  PHE A  26      -5.391   2.634  -7.224  1.00  0.79           C  
ATOM    404  CD1 PHE A  26      -4.269   2.463  -6.462  1.00  0.79           C  
ATOM    405  CD2 PHE A  26      -5.548   3.779  -7.916  1.00  0.79           C  
ATOM    406  CE1 PHE A  26      -3.304   3.437  -6.438  1.00  0.79           C  
ATOM    407  CE2 PHE A  26      -4.625   4.728  -7.880  1.00  0.79           C  
ATOM    408  CZ  PHE A  26      -3.488   4.563  -7.149  1.00  0.79           C  
ATOM    409  H   PHE A  26      -7.085   2.229  -4.936  1.00  0.79           H  
ATOM    410  HA  PHE A  26      -7.773   3.311  -7.414  1.00  0.79           H  
ATOM    411 1HB  PHE A  26      -6.239   0.871  -6.558  1.00  0.79           H  
ATOM    412 2HB  PHE A  26      -6.459   1.216  -8.247  1.00  0.79           H  
ATOM    413  HD1 PHE A  26      -4.150   1.547  -5.889  1.00  0.79           H  
ATOM    414  HD2 PHE A  26      -6.452   3.924  -8.508  1.00  0.79           H  
ATOM    415  HE1 PHE A  26      -2.398   3.321  -5.850  1.00  0.79           H  
ATOM    416  HE2 PHE A  26      -4.804   5.618  -8.434  1.00  0.79           H  
ATOM    417  HZ  PHE A  26      -2.741   5.335  -7.119  1.00  0.79           H  
ATOM    418  N   THR A  27      -9.377   0.466  -6.978  1.00  0.79           N  
ATOM    419  CA  THR A  27     -10.473  -0.314  -7.536  1.00  0.79           C  
ATOM    420  C   THR A  27     -11.747   0.519  -7.679  1.00  0.79           C  
ATOM    421  O   THR A  27     -12.408   0.487  -8.719  1.00  0.79           O  
ATOM    422  CB  THR A  27     -10.748  -1.552  -6.667  1.00  0.79           C  
ATOM    423  OG1 THR A  27      -9.601  -2.411  -6.678  1.00  0.79           O  
ATOM    424  CG2 THR A  27     -11.931  -2.314  -7.158  1.00  0.79           C  
ATOM    425  H   THR A  27      -8.946   0.179  -6.112  1.00  0.79           H  
ATOM    426  HA  THR A  27     -10.189  -0.659  -8.519  1.00  0.79           H  
ATOM    427  HB  THR A  27     -10.937  -1.228  -5.650  1.00  0.79           H  
ATOM    428  HG1 THR A  27      -9.622  -2.944  -7.491  1.00  0.79           H  
ATOM    429 1HG2 THR A  27     -12.096  -3.168  -6.519  1.00  0.79           H  
ATOM    430 2HG2 THR A  27     -12.815  -1.676  -7.150  1.00  0.79           H  
ATOM    431 3HG2 THR A  27     -11.725  -2.650  -8.150  1.00  0.79           H  
ATOM    432  N   ARG A  28     -12.091   1.279  -6.639  1.00  0.77           N  
ATOM    433  CA  ARG A  28     -13.325   2.058  -6.674  1.00  0.77           C  
ATOM    434  C   ARG A  28     -13.186   3.455  -7.314  1.00  0.77           C  
ATOM    435  O   ARG A  28     -14.120   3.942  -7.957  1.00  0.77           O  
ATOM    436  CB  ARG A  28     -13.847   2.215  -5.262  1.00  0.77           C  
ATOM    437  CG  ARG A  28     -14.277   0.912  -4.597  1.00  0.77           C  
ATOM    438  CD  ARG A  28     -14.733   1.128  -3.196  1.00  0.77           C  
ATOM    439  NE  ARG A  28     -15.137  -0.118  -2.556  1.00  0.77           N  
ATOM    440  CZ  ARG A  28     -15.557  -0.226  -1.278  1.00  0.77           C  
ATOM    441  NH1 ARG A  28     -15.630   0.841  -0.513  1.00  0.77           N  
ATOM    442  NH2 ARG A  28     -15.898  -1.409  -0.795  1.00  0.77           N  
ATOM    443  H   ARG A  28     -11.502   1.284  -5.801  1.00  0.77           H  
ATOM    444  HA  ARG A  28     -14.057   1.494  -7.251  1.00  0.77           H  
ATOM    445 1HB  ARG A  28     -13.067   2.659  -4.643  1.00  0.77           H  
ATOM    446 2HB  ARG A  28     -14.696   2.895  -5.259  1.00  0.77           H  
ATOM    447 1HG  ARG A  28     -15.081   0.453  -5.161  1.00  0.77           H  
ATOM    448 2HG  ARG A  28     -13.419   0.234  -4.574  1.00  0.77           H  
ATOM    449 1HD  ARG A  28     -13.916   1.560  -2.616  1.00  0.77           H  
ATOM    450 2HD  ARG A  28     -15.583   1.808  -3.189  1.00  0.77           H  
ATOM    451  HE  ARG A  28     -15.094  -0.963  -3.109  1.00  0.77           H  
ATOM    452 1HH1 ARG A  28     -15.371   1.745  -0.882  1.00  0.77           H  
ATOM    453 2HH1 ARG A  28     -15.945   0.756   0.442  1.00  0.77           H  
ATOM    454 1HH2 ARG A  28     -15.843  -2.230  -1.383  1.00  0.77           H  
ATOM    455 2HH2 ARG A  28     -16.213  -1.492   0.160  1.00  0.77           H  
ATOM    456  N   SER A  29     -12.036   4.111  -7.104  1.00  0.75           N  
ATOM    457  CA  SER A  29     -11.778   5.476  -7.573  1.00  0.75           C  
ATOM    458  C   SER A  29     -11.553   5.523  -9.075  1.00  0.75           C  
ATOM    459  O   SER A  29     -12.041   6.431  -9.740  1.00  0.75           O  
ATOM    460  CB  SER A  29     -10.559   6.100  -6.879  1.00  0.75           C  
ATOM    461  OG  SER A  29     -10.765   6.291  -5.470  1.00  0.75           O  
ATOM    462  H   SER A  29     -11.310   3.648  -6.591  1.00  0.75           H  
ATOM    463  HA  SER A  29     -12.653   6.087  -7.345  1.00  0.75           H  
ATOM    464 1HB  SER A  29      -9.686   5.470  -7.043  1.00  0.75           H  
ATOM    465 2HB  SER A  29     -10.348   7.064  -7.345  1.00  0.75           H  
ATOM    466  HG  SER A  29     -11.589   6.802  -5.401  1.00  0.75           H  
ATOM    467  N   LEU A  30     -10.809   4.560  -9.631  1.00  0.71           N  
ATOM    468  CA  LEU A  30     -10.580   4.587 -11.067  1.00  0.71           C  
ATOM    469  C   LEU A  30     -11.861   4.308 -11.830  1.00  0.71           C  
ATOM    470  O   LEU A  30     -12.135   4.906 -12.875  1.00  0.71           O  
ATOM    471  CB  LEU A  30      -9.534   3.581 -11.520  1.00  0.71           C  
ATOM    472  CG  LEU A  30      -9.310   3.667 -13.012  1.00  0.71           C  
ATOM    473  CD1 LEU A  30      -8.889   4.960 -13.308  1.00  0.71           C  
ATOM    474  CD2 LEU A  30      -8.294   2.712 -13.526  1.00  0.71           C  
ATOM    475  H   LEU A  30     -10.399   3.801  -9.081  1.00  0.71           H  
ATOM    476  HA  LEU A  30     -10.234   5.582 -11.334  1.00  0.71           H  
ATOM    477 1HB  LEU A  30      -8.593   3.775 -11.008  1.00  0.71           H  
ATOM    478 2HB  LEU A  30      -9.870   2.569 -11.273  1.00  0.71           H  
ATOM    479  HG  LEU A  30     -10.239   3.499 -13.499  1.00  0.71           H  
ATOM    480 1HD1 LEU A  30      -8.763   4.977 -14.337  1.00  0.71           H  
ATOM    481 2HD1 LEU A  30      -9.629   5.686 -12.991  1.00  0.71           H  
ATOM    482 3HD1 LEU A  30      -7.958   5.146 -12.818  1.00  0.71           H  
ATOM    483 1HD2 LEU A  30      -8.191   2.838 -14.606  1.00  0.71           H  
ATOM    484 2HD2 LEU A  30      -7.350   2.932 -13.055  1.00  0.71           H  
ATOM    485 3HD2 LEU A  30      -8.608   1.700 -13.310  1.00  0.71           H  
ATOM    486  N   ARG A  31     -12.626   3.366 -11.313  1.00  0.69           N  
ATOM    487  CA  ARG A  31     -13.829   2.853 -11.938  1.00  0.69           C  
ATOM    488  C   ARG A  31     -14.814   3.873 -12.502  1.00  0.69           C  
ATOM    489  O   ARG A  31     -15.436   3.606 -13.524  1.00  0.69           O  
ATOM    490  CB  ARG A  31     -14.555   1.944 -10.974  1.00  0.69           C  
ATOM    491  CG  ARG A  31     -15.839   1.407 -11.483  1.00  0.69           C  
ATOM    492  CD  ARG A  31     -16.381   0.361 -10.591  1.00  0.69           C  
ATOM    493  NE  ARG A  31     -16.717   0.885  -9.273  1.00  0.69           N  
ATOM    494  CZ  ARG A  31     -16.886   0.116  -8.193  1.00  0.69           C  
ATOM    495  NH1 ARG A  31     -16.755  -1.179  -8.319  1.00  0.69           N  
ATOM    496  NH2 ARG A  31     -17.180   0.661  -7.023  1.00  0.69           N  
ATOM    497  H   ARG A  31     -12.339   2.958 -10.432  1.00  0.69           H  
ATOM    498  HA  ARG A  31     -13.506   2.233 -12.761  1.00  0.69           H  
ATOM    499 1HB  ARG A  31     -13.918   1.093 -10.732  1.00  0.69           H  
ATOM    500 2HB  ARG A  31     -14.755   2.477 -10.046  1.00  0.69           H  
ATOM    501 1HG  ARG A  31     -16.559   2.210 -11.539  1.00  0.69           H  
ATOM    502 2HG  ARG A  31     -15.679   1.002 -12.462  1.00  0.69           H  
ATOM    503 1HD  ARG A  31     -17.283  -0.070 -11.033  1.00  0.69           H  
ATOM    504 2HD  ARG A  31     -15.634  -0.428 -10.468  1.00  0.69           H  
ATOM    505  HE  ARG A  31     -16.810   1.886  -9.167  1.00  0.69           H  
ATOM    506 1HH1 ARG A  31     -16.555  -1.589  -9.244  1.00  0.69           H  
ATOM    507 2HH1 ARG A  31     -16.857  -1.813  -7.519  1.00  0.69           H  
ATOM    508 1HH2 ARG A  31     -17.279   1.665  -6.946  1.00  0.69           H  
ATOM    509 2HH2 ARG A  31     -17.312   0.074  -6.214  1.00  0.69           H  
ATOM    510  N   ASN A  32     -15.020   5.025 -11.866  1.00  0.66           N  
ATOM    511  CA  ASN A  32     -16.032   5.909 -12.447  1.00  0.66           C  
ATOM    512  C   ASN A  32     -15.530   6.801 -13.586  1.00  0.66           C  
ATOM    513  O   ASN A  32     -16.287   7.614 -14.119  1.00  0.66           O  
ATOM    514  CB  ASN A  32     -16.666   6.768 -11.369  1.00  0.66           C  
ATOM    515  CG  ASN A  32     -15.743   7.733 -10.741  1.00  0.66           C  
ATOM    516  OD1 ASN A  32     -14.609   7.938 -11.190  1.00  0.66           O  
ATOM    517  ND2 ASN A  32     -16.213   8.363  -9.689  1.00  0.66           N  
ATOM    518  H   ASN A  32     -14.507   5.267 -11.025  1.00  0.66           H  
ATOM    519  HA  ASN A  32     -16.804   5.282 -12.878  1.00  0.66           H  
ATOM    520 1HB  ASN A  32     -17.497   7.336 -11.802  1.00  0.66           H  
ATOM    521 2HB  ASN A  32     -17.081   6.124 -10.594  1.00  0.66           H  
ATOM    522 1HD2 ASN A  32     -15.647   9.032  -9.212  1.00  0.66           H  
ATOM    523 2HD2 ASN A  32     -17.138   8.162  -9.361  1.00  0.66           H  
ATOM    524  N   GLY A  33     -14.252   6.692 -13.938  1.00  0.65           N  
ATOM    525  CA  GLY A  33     -13.692   7.447 -15.053  1.00  0.65           C  
ATOM    526  C   GLY A  33     -13.378   8.903 -14.757  1.00  0.65           C  
ATOM    527  O   GLY A  33     -12.832   9.607 -15.607  1.00  0.65           O  
ATOM    528  H   GLY A  33     -13.650   6.022 -13.455  1.00  0.65           H  
ATOM    529 1HA  GLY A  33     -12.761   6.966 -15.345  1.00  0.65           H  
ATOM    530 2HA  GLY A  33     -14.360   7.373 -15.906  1.00  0.65           H  
ATOM    531  N   LEU A  34     -13.660   9.366 -13.543  1.00  0.63           N  
ATOM    532  CA  LEU A  34     -13.402  10.760 -13.231  1.00  0.63           C  
ATOM    533  C   LEU A  34     -11.928  10.974 -13.071  1.00  0.63           C  
ATOM    534  O   LEU A  34     -11.386  12.004 -13.462  1.00  0.63           O  
ATOM    535  CB  LEU A  34     -14.154  11.170 -11.978  1.00  0.63           C  
ATOM    536  CG  LEU A  34     -15.511  11.744 -12.219  1.00  0.63           C  
ATOM    537  CD1 LEU A  34     -16.325  10.772 -12.996  1.00  0.63           C  
ATOM    538  CD2 LEU A  34     -16.162  12.101 -10.909  1.00  0.63           C  
ATOM    539  H   LEU A  34     -14.083   8.758 -12.843  1.00  0.63           H  
ATOM    540  HA  LEU A  34     -13.748  11.373 -14.059  1.00  0.63           H  
ATOM    541 1HB  LEU A  34     -14.257  10.325 -11.332  1.00  0.63           H  
ATOM    542 2HB  LEU A  34     -13.570  11.892 -11.466  1.00  0.63           H  
ATOM    543  HG  LEU A  34     -15.412  12.618 -12.790  1.00  0.63           H  
ATOM    544 1HD1 LEU A  34     -17.291  11.207 -13.206  1.00  0.63           H  
ATOM    545 2HD1 LEU A  34     -15.827  10.548 -13.930  1.00  0.63           H  
ATOM    546 3HD1 LEU A  34     -16.449   9.857 -12.440  1.00  0.63           H  
ATOM    547 1HD2 LEU A  34     -17.139  12.537 -11.106  1.00  0.63           H  
ATOM    548 2HD2 LEU A  34     -16.276  11.206 -10.302  1.00  0.63           H  
ATOM    549 3HD2 LEU A  34     -15.541  12.826 -10.376  1.00  0.63           H  
ATOM    550  N   LEU A  35     -11.261   9.964 -12.544  1.00  0.63           N  
ATOM    551  CA  LEU A  35      -9.829  10.016 -12.399  1.00  0.63           C  
ATOM    552  C   LEU A  35      -9.159  10.090 -13.755  1.00  0.63           C  
ATOM    553  O   LEU A  35      -8.325  10.954 -13.985  1.00  0.63           O  
ATOM    554  CB  LEU A  35      -9.319   8.821 -11.592  1.00  0.63           C  
ATOM    555  CG  LEU A  35      -7.785   8.715 -11.506  1.00  0.63           C  
ATOM    556  CD1 LEU A  35      -7.244   9.989 -10.905  1.00  0.63           C  
ATOM    557  CD2 LEU A  35      -7.396   7.493 -10.655  1.00  0.63           C  
ATOM    558  H   LEU A  35     -11.770   9.145 -12.240  1.00  0.63           H  
ATOM    559  HA  LEU A  35      -9.570  10.919 -11.852  1.00  0.63           H  
ATOM    560 1HB  LEU A  35      -9.714   8.884 -10.577  1.00  0.63           H  
ATOM    561 2HB  LEU A  35      -9.695   7.911 -12.048  1.00  0.63           H  
ATOM    562  HG  LEU A  35      -7.369   8.598 -12.505  1.00  0.63           H  
ATOM    563 1HD1 LEU A  35      -6.160   9.940 -10.838  1.00  0.63           H  
ATOM    564 2HD1 LEU A  35      -7.531  10.820 -11.542  1.00  0.63           H  
ATOM    565 3HD1 LEU A  35      -7.658  10.137  -9.939  1.00  0.63           H  
ATOM    566 1HD2 LEU A  35      -6.320   7.421 -10.603  1.00  0.63           H  
ATOM    567 2HD2 LEU A  35      -7.802   7.595  -9.654  1.00  0.63           H  
ATOM    568 3HD2 LEU A  35      -7.790   6.598 -11.101  1.00  0.63           H  
ATOM    569  N   LEU A  36      -9.529   9.210 -14.677  1.00  0.63           N  
ATOM    570  CA  LEU A  36      -8.827   9.217 -15.949  1.00  0.63           C  
ATOM    571  C   LEU A  36      -9.065  10.494 -16.712  1.00  0.63           C  
ATOM    572  O   LEU A  36      -8.135  11.078 -17.273  1.00  0.63           O  
ATOM    573  CB  LEU A  36      -9.290   8.053 -16.793  1.00  0.63           C  
ATOM    574  CG  LEU A  36      -8.953   6.845 -16.231  1.00  0.63           C  
ATOM    575  CD1 LEU A  36      -9.525   5.709 -17.061  1.00  0.63           C  
ATOM    576  CD2 LEU A  36      -7.438   6.819 -16.054  1.00  0.63           C  
ATOM    577  H   LEU A  36     -10.252   8.535 -14.484  1.00  0.63           H  
ATOM    578  HA  LEU A  36      -7.762   9.126 -15.757  1.00  0.63           H  
ATOM    579 1HB  LEU A  36     -10.374   8.102 -16.921  1.00  0.63           H  
ATOM    580 2HB  LEU A  36      -8.801   8.119 -17.752  1.00  0.63           H  
ATOM    581  HG  LEU A  36      -9.423   6.802 -15.267  1.00  0.63           H  
ATOM    582 1HD1 LEU A  36      -9.290   4.771 -16.579  1.00  0.63           H  
ATOM    583 2HD1 LEU A  36     -10.604   5.818 -17.127  1.00  0.63           H  
ATOM    584 3HD1 LEU A  36      -9.095   5.729 -18.065  1.00  0.63           H  
ATOM    585 1HD2 LEU A  36      -7.122   5.921 -15.558  1.00  0.63           H  
ATOM    586 2HD2 LEU A  36      -6.953   6.890 -17.030  1.00  0.63           H  
ATOM    587 3HD2 LEU A  36      -7.151   7.654 -15.448  1.00  0.63           H  
ATOM    588  N   LEU A  37     -10.299  10.975 -16.699  1.00  0.63           N  
ATOM    589  CA  LEU A  37     -10.578  12.198 -17.411  1.00  0.63           C  
ATOM    590  C   LEU A  37      -9.829  13.359 -16.768  1.00  0.63           C  
ATOM    591  O   LEU A  37      -9.301  14.221 -17.473  1.00  0.63           O  
ATOM    592  CB  LEU A  37     -12.086  12.371 -17.503  1.00  0.63           C  
ATOM    593  CG  LEU A  37     -12.712  11.329 -18.453  1.00  0.63           C  
ATOM    594  CD1 LEU A  37     -14.172  11.348 -18.396  1.00  0.63           C  
ATOM    595  CD2 LEU A  37     -12.261  11.629 -19.857  1.00  0.63           C  
ATOM    596  H   LEU A  37     -11.058  10.484 -16.222  1.00  0.63           H  
ATOM    597  HA  LEU A  37     -10.210  12.092 -18.425  1.00  0.63           H  
ATOM    598 1HB  LEU A  37     -12.523  12.240 -16.508  1.00  0.63           H  
ATOM    599 2HB  LEU A  37     -12.314  13.360 -17.863  1.00  0.63           H  
ATOM    600  HG  LEU A  37     -12.387  10.341 -18.157  1.00  0.63           H  
ATOM    601 1HD1 LEU A  37     -14.553  10.610 -19.076  1.00  0.63           H  
ATOM    602 2HD1 LEU A  37     -14.485  11.111 -17.389  1.00  0.63           H  
ATOM    603 3HD1 LEU A  37     -14.532  12.302 -18.683  1.00  0.63           H  
ATOM    604 1HD2 LEU A  37     -12.684  10.895 -20.520  1.00  0.63           H  
ATOM    605 2HD2 LEU A  37     -12.599  12.613 -20.145  1.00  0.63           H  
ATOM    606 3HD2 LEU A  37     -11.190  11.590 -19.911  1.00  0.63           H  
ATOM    607  N   ALA A  38      -9.730  13.361 -15.436  1.00  0.64           N  
ATOM    608  CA  ALA A  38      -8.979  14.376 -14.717  1.00  0.64           C  
ATOM    609  C   ALA A  38      -7.480  14.340 -15.046  1.00  0.64           C  
ATOM    610  O   ALA A  38      -6.857  15.384 -15.252  1.00  0.64           O  
ATOM    611  CB  ALA A  38      -9.171  14.166 -13.240  1.00  0.64           C  
ATOM    612  H   ALA A  38     -10.203  12.646 -14.882  1.00  0.64           H  
ATOM    613  HA  ALA A  38      -9.371  15.351 -15.000  1.00  0.64           H  
ATOM    614 1HB  ALA A  38      -8.646  14.931 -12.679  1.00  0.64           H  
ATOM    615 2HB  ALA A  38     -10.219  14.210 -13.018  1.00  0.64           H  
ATOM    616 3HB  ALA A  38      -8.786  13.194 -12.959  1.00  0.64           H  
ATOM    617  N   LEU A  39      -6.906  13.131 -15.140  1.00  0.65           N  
ATOM    618  CA  LEU A  39      -5.480  12.974 -15.434  1.00  0.65           C  
ATOM    619  C   LEU A  39      -5.188  13.478 -16.842  1.00  0.65           C  
ATOM    620  O   LEU A  39      -4.142  14.077 -17.115  1.00  0.65           O  
ATOM    621  CB  LEU A  39      -5.075  11.500 -15.306  1.00  0.65           C  
ATOM    622  CG  LEU A  39      -5.136  10.922 -13.884  1.00  0.65           C  
ATOM    623  CD1 LEU A  39      -4.901   9.445 -13.957  1.00  0.65           C  
ATOM    624  CD2 LEU A  39      -4.154  11.612 -12.992  1.00  0.65           C  
ATOM    625  H   LEU A  39      -7.470  12.301 -14.958  1.00  0.65           H  
ATOM    626  HA  LEU A  39      -4.909  13.566 -14.722  1.00  0.65           H  
ATOM    627 1HB  LEU A  39      -5.747  10.908 -15.931  1.00  0.65           H  
ATOM    628 2HB  LEU A  39      -4.060  11.378 -15.681  1.00  0.65           H  
ATOM    629  HG  LEU A  39      -6.101  11.084 -13.490  1.00  0.65           H  
ATOM    630 1HD1 LEU A  39      -4.994   9.008 -12.995  1.00  0.65           H  
ATOM    631 2HD1 LEU A  39      -5.639   9.015 -14.599  1.00  0.65           H  
ATOM    632 3HD1 LEU A  39      -3.908   9.252 -14.354  1.00  0.65           H  
ATOM    633 1HD2 LEU A  39      -4.224  11.221 -11.983  1.00  0.65           H  
ATOM    634 2HD2 LEU A  39      -3.146  11.464 -13.371  1.00  0.65           H  
ATOM    635 3HD2 LEU A  39      -4.393  12.663 -12.979  1.00  0.65           H  
ATOM    636  N   LEU A  40      -6.130  13.232 -17.752  1.00  0.66           N  
ATOM    637  CA  LEU A  40      -5.991  13.705 -19.115  1.00  0.66           C  
ATOM    638  C   LEU A  40      -6.118  15.220 -19.165  1.00  0.66           C  
ATOM    639  O   LEU A  40      -5.257  15.899 -19.730  1.00  0.66           O  
ATOM    640  CB  LEU A  40      -7.092  13.067 -19.978  1.00  0.66           C  
ATOM    641  CG  LEU A  40      -6.933  11.600 -20.268  1.00  0.66           C  
ATOM    642  CD1 LEU A  40      -8.209  11.026 -20.847  1.00  0.66           C  
ATOM    643  CD2 LEU A  40      -5.860  11.492 -21.231  1.00  0.66           C  
ATOM    644  H   LEU A  40      -6.957  12.693 -17.491  1.00  0.66           H  
ATOM    645  HA  LEU A  40      -5.013  13.419 -19.489  1.00  0.66           H  
ATOM    646 1HB  LEU A  40      -8.044  13.195 -19.472  1.00  0.66           H  
ATOM    647 2HB  LEU A  40      -7.138  13.595 -20.931  1.00  0.66           H  
ATOM    648  HG  LEU A  40      -6.685  11.049 -19.360  1.00  0.66           H  
ATOM    649 1HD1 LEU A  40      -8.080   9.977 -21.075  1.00  0.66           H  
ATOM    650 2HD1 LEU A  40      -8.991  11.129 -20.122  1.00  0.66           H  
ATOM    651 3HD1 LEU A  40      -8.472  11.559 -21.737  1.00  0.66           H  
ATOM    652 1HD2 LEU A  40      -5.721  10.496 -21.474  1.00  0.66           H  
ATOM    653 2HD2 LEU A  40      -6.119  12.047 -22.126  1.00  0.66           H  
ATOM    654 3HD2 LEU A  40      -4.971  11.894 -20.800  1.00  0.66           H  
ATOM    655  N   ALA A  41      -7.136  15.753 -18.482  1.00  0.68           N  
ATOM    656  CA  ALA A  41      -7.420  17.182 -18.449  1.00  0.68           C  
ATOM    657  C   ALA A  41      -6.269  17.981 -17.869  1.00  0.68           C  
ATOM    658  O   ALA A  41      -5.977  19.089 -18.309  1.00  0.68           O  
ATOM    659  CB  ALA A  41      -8.659  17.438 -17.620  1.00  0.68           C  
ATOM    660  H   ALA A  41      -7.790  15.133 -18.006  1.00  0.68           H  
ATOM    661  HA  ALA A  41      -7.589  17.507 -19.471  1.00  0.68           H  
ATOM    662 1HB  ALA A  41      -8.884  18.503 -17.625  1.00  0.68           H  
ATOM    663 2HB  ALA A  41      -9.497  16.883 -18.043  1.00  0.68           H  
ATOM    664 3HB  ALA A  41      -8.483  17.106 -16.598  1.00  0.68           H  
ATOM    665  N   ALA A  42      -5.600  17.402 -16.882  1.00  0.69           N  
ATOM    666  CA  ALA A  42      -4.471  18.015 -16.204  1.00  0.69           C  
ATOM    667  C   ALA A  42      -3.314  18.328 -17.149  1.00  0.69           C  
ATOM    668  O   ALA A  42      -2.529  19.239 -16.881  1.00  0.69           O  
ATOM    669  CB  ALA A  42      -3.981  17.104 -15.105  1.00  0.69           C  
ATOM    670  H   ALA A  42      -5.918  16.495 -16.543  1.00  0.69           H  
ATOM    671  HA  ALA A  42      -4.813  18.950 -15.766  1.00  0.69           H  
ATOM    672 1HB  ALA A  42      -3.158  17.576 -14.572  1.00  0.69           H  
ATOM    673 2HB  ALA A  42      -4.795  16.900 -14.406  1.00  0.69           H  
ATOM    674 3HB  ALA A  42      -3.642  16.168 -15.542  1.00  0.69           H  
ATOM    675  N   HIS A  43      -3.161  17.542 -18.217  1.00  0.69           N  
ATOM    676  CA  HIS A  43      -2.047  17.732 -19.134  1.00  0.69           C  
ATOM    677  C   HIS A  43      -2.507  18.274 -20.484  1.00  0.69           C  
ATOM    678  O   HIS A  43      -1.784  19.021 -21.149  1.00  0.69           O  
ATOM    679  CB  HIS A  43      -1.315  16.397 -19.320  1.00  0.69           C  
ATOM    680  CG  HIS A  43      -0.686  15.882 -18.061  1.00  0.69           C  
ATOM    681  ND1 HIS A  43      -1.365  15.103 -17.139  1.00  0.69           N  
ATOM    682  CD2 HIS A  43       0.563  16.038 -17.574  1.00  0.69           C  
ATOM    683  CE1 HIS A  43      -0.548  14.803 -16.147  1.00  0.69           C  
ATOM    684  NE2 HIS A  43       0.626  15.360 -16.384  1.00  0.69           N  
ATOM    685  H   HIS A  43      -3.853  16.824 -18.423  1.00  0.69           H  
ATOM    686  HA  HIS A  43      -1.345  18.448 -18.714  1.00  0.69           H  
ATOM    687 1HB  HIS A  43      -2.026  15.645 -19.670  1.00  0.69           H  
ATOM    688 2HB  HIS A  43      -0.544  16.497 -20.083  1.00  0.69           H  
ATOM    689  HD1 HIS A  43      -2.340  14.780 -17.183  1.00  0.69           H  
ATOM    690  HD2 HIS A  43       1.441  16.565 -17.947  1.00  0.69           H  
ATOM    691  HE1 HIS A  43      -0.882  14.187 -15.333  1.00  0.69           H  
ATOM    692  N   HIS A  44      -3.717  17.898 -20.877  1.00  0.70           N  
ATOM    693  CA  HIS A  44      -4.288  18.245 -22.161  1.00  0.70           C  
ATOM    694  C   HIS A  44      -5.754  18.665 -22.019  1.00  0.70           C  
ATOM    695  O   HIS A  44      -6.636  17.983 -22.544  1.00  0.70           O  
ATOM    696  CB  HIS A  44      -4.185  17.046 -23.096  1.00  0.70           C  
ATOM    697  CG  HIS A  44      -2.796  16.590 -23.308  1.00  0.70           C  
ATOM    698  ND1 HIS A  44      -1.909  17.264 -24.110  1.00  0.70           N  
ATOM    699  CD2 HIS A  44      -2.128  15.541 -22.807  1.00  0.70           C  
ATOM    700  CE1 HIS A  44      -0.750  16.643 -24.099  1.00  0.70           C  
ATOM    701  NE2 HIS A  44      -0.846  15.587 -23.318  1.00  0.70           N  
ATOM    702  H   HIS A  44      -4.268  17.301 -20.272  1.00  0.70           H  
ATOM    703  HA  HIS A  44      -3.722  19.052 -22.613  1.00  0.70           H  
ATOM    704 1HB  HIS A  44      -4.762  16.213 -22.683  1.00  0.70           H  
ATOM    705 2HB  HIS A  44      -4.612  17.302 -24.061  1.00  0.70           H  
ATOM    706  HD1 HIS A  44      -2.090  18.108 -24.616  1.00  0.70           H  
ATOM    707  HD2 HIS A  44      -2.434  14.753 -22.129  1.00  0.70           H  
ATOM    708  HE1 HIS A  44       0.087  17.028 -24.680  1.00  0.70           H  
ATOM    709  N   PRO A  45      -6.059  19.807 -21.370  1.00  0.71           N  
ATOM    710  CA  PRO A  45      -7.409  20.260 -21.047  1.00  0.71           C  
ATOM    711  C   PRO A  45      -8.253  20.486 -22.291  1.00  0.71           C  
ATOM    712  O   PRO A  45      -9.474  20.348 -22.265  1.00  0.71           O  
ATOM    713  CB  PRO A  45      -7.151  21.574 -20.296  1.00  0.71           C  
ATOM    714  CG  PRO A  45      -5.776  22.025 -20.750  1.00  0.71           C  
ATOM    715  CD  PRO A  45      -4.996  20.750 -20.964  1.00  0.71           C  
ATOM    716  HA  PRO A  45      -7.892  19.534 -20.383  1.00  0.71           H  
ATOM    717 1HB  PRO A  45      -7.939  22.303 -20.535  1.00  0.71           H  
ATOM    718 2HB  PRO A  45      -7.196  21.392 -19.210  1.00  0.71           H  
ATOM    719 1HG  PRO A  45      -5.865  22.630 -21.669  1.00  0.71           H  
ATOM    720 2HG  PRO A  45      -5.321  22.672 -19.986  1.00  0.71           H  
ATOM    721 1HD  PRO A  45      -4.264  20.927 -21.753  1.00  0.71           H  
ATOM    722 2HD  PRO A  45      -4.528  20.423 -20.020  1.00  0.71           H  
ATOM    723  N   ASP A  46      -7.586  20.726 -23.414  1.00  0.72           N  
ATOM    724  CA  ASP A  46      -8.241  20.962 -24.689  1.00  0.72           C  
ATOM    725  C   ASP A  46      -8.995  19.729 -25.192  1.00  0.72           C  
ATOM    726  O   ASP A  46      -9.865  19.838 -26.057  1.00  0.72           O  
ATOM    727  CB  ASP A  46      -7.207  21.391 -25.729  1.00  0.72           C  
ATOM    728  CG  ASP A  46      -6.639  22.788 -25.473  1.00  0.72           C  
ATOM    729  OD1 ASP A  46      -7.186  23.505 -24.666  1.00  0.72           O  
ATOM    730  OD2 ASP A  46      -5.652  23.118 -26.082  1.00  0.72           O  
ATOM    731  H   ASP A  46      -6.583  20.794 -23.380  1.00  0.72           H  
ATOM    732  HA  ASP A  46      -8.960  21.770 -24.558  1.00  0.72           H  
ATOM    733 1HB  ASP A  46      -6.387  20.672 -25.738  1.00  0.72           H  
ATOM    734 2HB  ASP A  46      -7.664  21.374 -26.719  1.00  0.72           H  
ATOM    735  N   LEU A  47      -8.636  18.547 -24.684  1.00  0.74           N  
ATOM    736  CA  LEU A  47      -9.260  17.316 -25.136  1.00  0.74           C  
ATOM    737  C   LEU A  47     -10.475  16.893 -24.303  1.00  0.74           C  
ATOM    738  O   LEU A  47     -11.109  15.888 -24.628  1.00  0.74           O  
ATOM    739  CB  LEU A  47      -8.232  16.179 -25.121  1.00  0.74           C  
ATOM    740  CG  LEU A  47      -7.005  16.371 -26.039  1.00  0.74           C  
ATOM    741  CD1 LEU A  47      -6.025  15.203 -25.851  1.00  0.74           C  
ATOM    742  CD2 LEU A  47      -7.472  16.463 -27.479  1.00  0.74           C  
ATOM    743  H   LEU A  47      -7.927  18.493 -23.953  1.00  0.74           H  
ATOM    744  HA  LEU A  47      -9.592  17.465 -26.161  1.00  0.74           H  
ATOM    745 1HB  LEU A  47      -7.865  16.064 -24.099  1.00  0.74           H  
ATOM    746 2HB  LEU A  47      -8.730  15.254 -25.414  1.00  0.74           H  
ATOM    747  HG  LEU A  47      -6.489  17.291 -25.761  1.00  0.74           H  
ATOM    748 1HD1 LEU A  47      -5.156  15.351 -26.490  1.00  0.74           H  
ATOM    749 2HD1 LEU A  47      -5.706  15.150 -24.813  1.00  0.74           H  
ATOM    750 3HD1 LEU A  47      -6.512  14.291 -26.121  1.00  0.74           H  
ATOM    751 1HD2 LEU A  47      -6.614  16.604 -28.137  1.00  0.74           H  
ATOM    752 2HD2 LEU A  47      -7.986  15.547 -27.750  1.00  0.74           H  
ATOM    753 3HD2 LEU A  47      -8.156  17.306 -27.587  1.00  0.74           H  
ATOM    754  N   PHE A  48     -10.813  17.621 -23.226  1.00  0.77           N  
ATOM    755  CA  PHE A  48     -11.971  17.181 -22.442  1.00  0.77           C  
ATOM    756  C   PHE A  48     -12.753  18.274 -21.711  1.00  0.77           C  
ATOM    757  O   PHE A  48     -12.243  18.991 -20.843  1.00  0.77           O  
ATOM    758  CB  PHE A  48     -11.587  16.092 -21.442  1.00  0.77           C  
ATOM    759  CG  PHE A  48     -12.783  15.633 -20.701  1.00  0.77           C  
ATOM    760  CD1 PHE A  48     -13.794  14.958 -21.366  1.00  0.77           C  
ATOM    761  CD2 PHE A  48     -12.923  15.887 -19.355  1.00  0.77           C  
ATOM    762  CE1 PHE A  48     -14.931  14.569 -20.698  1.00  0.77           C  
ATOM    763  CE2 PHE A  48     -14.047  15.494 -18.693  1.00  0.77           C  
ATOM    764  CZ  PHE A  48     -15.060  14.844 -19.364  1.00  0.77           C  
ATOM    765  H   PHE A  48     -10.299  18.468 -22.969  1.00  0.77           H  
ATOM    766  HA  PHE A  48     -12.670  16.722 -23.141  1.00  0.77           H  
ATOM    767 1HB  PHE A  48     -11.149  15.240 -21.957  1.00  0.77           H  
ATOM    768 2HB  PHE A  48     -10.855  16.473 -20.730  1.00  0.77           H  
ATOM    769  HD1 PHE A  48     -13.685  14.753 -22.433  1.00  0.77           H  
ATOM    770  HD2 PHE A  48     -12.129  16.414 -18.823  1.00  0.77           H  
ATOM    771  HE1 PHE A  48     -15.728  14.049 -21.228  1.00  0.77           H  
ATOM    772  HE2 PHE A  48     -14.140  15.703 -17.642  1.00  0.77           H  
ATOM    773  HZ  PHE A  48     -15.960  14.539 -18.837  1.00  0.77           H  
ATOM    774  N   ASP A  49     -14.050  18.335 -21.992  1.00  0.80           N  
ATOM    775  CA  ASP A  49     -14.888  19.331 -21.354  1.00  0.80           C  
ATOM    776  C   ASP A  49     -15.372  18.896 -19.985  1.00  0.80           C  
ATOM    777  O   ASP A  49     -16.450  18.317 -19.835  1.00  0.80           O  
ATOM    778  CB  ASP A  49     -16.092  19.666 -22.226  1.00  0.80           C  
ATOM    779  CG  ASP A  49     -17.000  20.783 -21.648  1.00  0.80           C  
ATOM    780  OD1 ASP A  49     -16.904  21.122 -20.467  1.00  0.80           O  
ATOM    781  OD2 ASP A  49     -17.831  21.271 -22.420  1.00  0.80           O  
ATOM    782  H   ASP A  49     -14.443  17.708 -22.678  1.00  0.80           H  
ATOM    783  HA  ASP A  49     -14.296  20.239 -21.229  1.00  0.80           H  
ATOM    784 1HB  ASP A  49     -15.748  19.974 -23.214  1.00  0.80           H  
ATOM    785 2HB  ASP A  49     -16.695  18.767 -22.355  1.00  0.80           H  
ATOM    786  N   TYR A  50     -14.600  19.284 -18.983  1.00  0.83           N  
ATOM    787  CA  TYR A  50     -14.862  18.977 -17.578  1.00  0.83           C  
ATOM    788  C   TYR A  50     -16.308  19.170 -17.122  1.00  0.83           C  
ATOM    789  O   TYR A  50     -16.777  18.439 -16.250  1.00  0.83           O  
ATOM    790  CB  TYR A  50     -14.000  19.806 -16.631  1.00  0.83           C  
ATOM    791  CG  TYR A  50     -14.388  19.507 -15.200  1.00  0.83           C  
ATOM    792  CD1 TYR A  50     -13.851  18.425 -14.514  1.00  0.83           C  
ATOM    793  CD2 TYR A  50     -15.359  20.292 -14.600  1.00  0.83           C  
ATOM    794  CE1 TYR A  50     -14.293  18.150 -13.230  1.00  0.83           C  
ATOM    795  CE2 TYR A  50     -15.797  20.004 -13.337  1.00  0.83           C  
ATOM    796  CZ  TYR A  50     -15.272  18.939 -12.659  1.00  0.83           C  
ATOM    797  OH  TYR A  50     -15.738  18.638 -11.419  1.00  0.83           O  
ATOM    798  H   TYR A  50     -13.728  19.736 -19.257  1.00  0.83           H  
ATOM    799  HA  TYR A  50     -14.619  17.933 -17.420  1.00  0.83           H  
ATOM    800 1HB  TYR A  50     -12.945  19.567 -16.770  1.00  0.83           H  
ATOM    801 2HB  TYR A  50     -14.145  20.869 -16.822  1.00  0.83           H  
ATOM    802  HD1 TYR A  50     -13.097  17.793 -14.983  1.00  0.83           H  
ATOM    803  HD2 TYR A  50     -15.790  21.133 -15.146  1.00  0.83           H  
ATOM    804  HE1 TYR A  50     -13.891  17.302 -12.674  1.00  0.83           H  
ATOM    805  HE2 TYR A  50     -16.572  20.615 -12.876  1.00  0.83           H  
ATOM    806  HH  TYR A  50     -15.054  18.148 -10.935  1.00  0.83           H  
ATOM    807  N   GLU A  51     -17.004  20.195 -17.616  1.00  0.84           N  
ATOM    808  CA  GLU A  51     -18.332  20.503 -17.077  1.00  0.84           C  
ATOM    809  C   GLU A  51     -19.344  19.387 -17.331  1.00  0.84           C  
ATOM    810  O   GLU A  51     -20.377  19.308 -16.666  1.00  0.84           O  
ATOM    811  CB  GLU A  51     -18.862  21.833 -17.623  1.00  0.84           C  
ATOM    812  CG  GLU A  51     -18.093  23.061 -17.128  1.00  0.84           C  
ATOM    813  CD  GLU A  51     -18.670  24.386 -17.612  1.00  0.84           C  
ATOM    814  OE1 GLU A  51     -19.663  24.379 -18.304  1.00  0.84           O  
ATOM    815  OE2 GLU A  51     -18.107  25.403 -17.277  1.00  0.84           O  
ATOM    816  H   GLU A  51     -16.651  20.717 -18.430  1.00  0.84           H  
ATOM    817  HA  GLU A  51     -18.233  20.612 -15.998  1.00  0.84           H  
ATOM    818 1HB  GLU A  51     -18.809  21.820 -18.715  1.00  0.84           H  
ATOM    819 2HB  GLU A  51     -19.909  21.950 -17.346  1.00  0.84           H  
ATOM    820 1HG  GLU A  51     -18.088  23.054 -16.039  1.00  0.84           H  
ATOM    821 2HG  GLU A  51     -17.060  22.975 -17.468  1.00  0.84           H  
ATOM    822  N   LYS A  52     -19.063  18.544 -18.319  1.00  0.83           N  
ATOM    823  CA  LYS A  52     -19.940  17.452 -18.695  1.00  0.83           C  
ATOM    824  C   LYS A  52     -19.597  16.159 -17.941  1.00  0.83           C  
ATOM    825  O   LYS A  52     -20.212  15.116 -18.174  1.00  0.83           O  
ATOM    826  CB  LYS A  52     -19.852  17.253 -20.206  1.00  0.83           C  
ATOM    827  CG  LYS A  52     -20.376  18.468 -21.003  1.00  0.83           C  
ATOM    828  CD  LYS A  52     -20.245  18.281 -22.509  1.00  0.83           C  
ATOM    829  CE  LYS A  52     -20.872  19.456 -23.278  1.00  0.83           C  
ATOM    830  NZ  LYS A  52     -20.168  20.752 -23.006  1.00  0.83           N  
ATOM    831  H   LYS A  52     -18.181  18.649 -18.828  1.00  0.83           H  
ATOM    832  HA  LYS A  52     -20.962  17.727 -18.438  1.00  0.83           H  
ATOM    833 1HB  LYS A  52     -18.806  17.094 -20.488  1.00  0.83           H  
ATOM    834 2HB  LYS A  52     -20.417  16.370 -20.499  1.00  0.83           H  
ATOM    835 1HG  LYS A  52     -21.420  18.646 -20.752  1.00  0.83           H  
ATOM    836 2HG  LYS A  52     -19.796  19.354 -20.718  1.00  0.83           H  
ATOM    837 1HD  LYS A  52     -19.186  18.224 -22.767  1.00  0.83           H  
ATOM    838 2HD  LYS A  52     -20.728  17.354 -22.811  1.00  0.83           H  
ATOM    839 1HE  LYS A  52     -20.820  19.246 -24.344  1.00  0.83           H  
ATOM    840 2HE  LYS A  52     -21.917  19.557 -22.988  1.00  0.83           H  
ATOM    841 1HZ  LYS A  52     -20.589  21.497 -23.521  1.00  0.83           H  
ATOM    842 2HZ  LYS A  52     -20.198  20.974 -22.024  1.00  0.83           H  
ATOM    843 3HZ  LYS A  52     -19.171  20.695 -23.267  1.00  0.83           H  
ATOM    844  N   LEU A  53     -18.603  16.220 -17.048  1.00  0.81           N  
ATOM    845  CA  LEU A  53     -18.154  15.052 -16.300  1.00  0.81           C  
ATOM    846  C   LEU A  53     -19.053  14.761 -15.102  1.00  0.81           C  
ATOM    847  O   LEU A  53     -19.185  15.581 -14.194  1.00  0.81           O  
ATOM    848  CB  LEU A  53     -16.723  15.301 -15.813  1.00  0.81           C  
ATOM    849  CG  LEU A  53     -16.042  14.178 -15.064  1.00  0.81           C  
ATOM    850  CD1 LEU A  53     -15.927  13.025 -15.968  1.00  0.81           C  
ATOM    851  CD2 LEU A  53     -14.623  14.636 -14.613  1.00  0.81           C  
ATOM    852  H   LEU A  53     -18.127  17.105 -16.872  1.00  0.81           H  
ATOM    853  HA  LEU A  53     -18.167  14.188 -16.963  1.00  0.81           H  
ATOM    854 1HB  LEU A  53     -16.122  15.570 -16.653  1.00  0.81           H  
ATOM    855 2HB  LEU A  53     -16.746  16.161 -15.140  1.00  0.81           H  
ATOM    856  HG  LEU A  53     -16.644  13.891 -14.205  1.00  0.81           H  
ATOM    857 1HD1 LEU A  53     -15.442  12.205 -15.469  1.00  0.81           H  
ATOM    858 2HD1 LEU A  53     -16.915  12.716 -16.292  1.00  0.81           H  
ATOM    859 3HD1 LEU A  53     -15.345  13.327 -16.811  1.00  0.81           H  
ATOM    860 1HD2 LEU A  53     -14.102  13.840 -14.094  1.00  0.81           H  
ATOM    861 2HD2 LEU A  53     -14.038  14.921 -15.481  1.00  0.81           H  
ATOM    862 3HD2 LEU A  53     -14.724  15.481 -13.953  1.00  0.81           H  
ATOM    863  N   LYS A  54     -19.667  13.581 -15.090  1.00  0.78           N  
ATOM    864  CA  LYS A  54     -20.576  13.220 -14.008  1.00  0.78           C  
ATOM    865  C   LYS A  54     -20.169  11.888 -13.403  1.00  0.78           C  
ATOM    866  O   LYS A  54     -20.030  10.898 -14.119  1.00  0.78           O  
ATOM    867  CB  LYS A  54     -22.005  13.131 -14.541  1.00  0.78           C  
ATOM    868  CG  LYS A  54     -22.552  14.434 -15.103  1.00  0.78           C  
ATOM    869  CD  LYS A  54     -23.971  14.251 -15.603  1.00  0.78           C  
ATOM    870  CE  LYS A  54     -24.512  15.529 -16.211  1.00  0.78           C  
ATOM    871  NZ  LYS A  54     -25.896  15.349 -16.723  1.00  0.78           N  
ATOM    872  H   LYS A  54     -19.524  12.943 -15.863  1.00  0.78           H  
ATOM    873  HA  LYS A  54     -20.525  13.980 -13.228  1.00  0.78           H  
ATOM    874 1HB  LYS A  54     -22.053  12.384 -15.340  1.00  0.78           H  
ATOM    875 2HB  LYS A  54     -22.674  12.799 -13.747  1.00  0.78           H  
ATOM    876 1HG  LYS A  54     -22.529  15.207 -14.334  1.00  0.78           H  
ATOM    877 2HG  LYS A  54     -21.930  14.761 -15.939  1.00  0.78           H  
ATOM    878 1HD  LYS A  54     -23.987  13.458 -16.362  1.00  0.78           H  
ATOM    879 2HD  LYS A  54     -24.614  13.947 -14.779  1.00  0.78           H  
ATOM    880 1HE  LYS A  54     -24.512  16.312 -15.455  1.00  0.78           H  
ATOM    881 2HE  LYS A  54     -23.864  15.834 -17.036  1.00  0.78           H  
ATOM    882 1HZ  LYS A  54     -26.227  16.216 -17.122  1.00  0.78           H  
ATOM    883 2HZ  LYS A  54     -25.896  14.627 -17.434  1.00  0.78           H  
ATOM    884 3HZ  LYS A  54     -26.501  15.073 -15.965  1.00  0.78           H  
ATOM    885  N   LYS A  55     -20.091  11.831 -12.075  1.00  0.73           N  
ATOM    886  CA  LYS A  55     -19.690  10.615 -11.355  1.00  0.73           C  
ATOM    887  C   LYS A  55     -20.583   9.399 -11.585  1.00  0.73           C  
ATOM    888  O   LYS A  55     -20.150   8.264 -11.384  1.00  0.73           O  
ATOM    889  CB  LYS A  55     -19.610  10.907  -9.861  1.00  0.73           C  
ATOM    890  CG  LYS A  55     -20.949  11.197  -9.189  1.00  0.73           C  
ATOM    891  CD  LYS A  55     -20.764  11.529  -7.710  1.00  0.73           C  
ATOM    892  CE  LYS A  55     -22.102  11.782  -7.022  1.00  0.73           C  
ATOM    893  NZ  LYS A  55     -21.930  12.138  -5.587  1.00  0.73           N  
ATOM    894  H   LYS A  55     -20.259  12.676 -11.544  1.00  0.73           H  
ATOM    895  HA  LYS A  55     -18.700  10.334 -11.687  1.00  0.73           H  
ATOM    896 1HB  LYS A  55     -19.157  10.056  -9.353  1.00  0.73           H  
ATOM    897 2HB  LYS A  55     -18.968  11.766  -9.690  1.00  0.73           H  
ATOM    898 1HG  LYS A  55     -21.439  12.032  -9.688  1.00  0.73           H  
ATOM    899 2HG  LYS A  55     -21.594  10.322  -9.266  1.00  0.73           H  
ATOM    900 1HD  LYS A  55     -20.263  10.698  -7.213  1.00  0.73           H  
ATOM    901 2HD  LYS A  55     -20.142  12.418  -7.611  1.00  0.73           H  
ATOM    902 1HE  LYS A  55     -22.615  12.597  -7.529  1.00  0.73           H  
ATOM    903 2HE  LYS A  55     -22.714  10.882  -7.091  1.00  0.73           H  
ATOM    904 1HZ  LYS A  55     -22.835  12.297  -5.168  1.00  0.73           H  
ATOM    905 2HZ  LYS A  55     -21.464  11.381  -5.105  1.00  0.73           H  
ATOM    906 3HZ  LYS A  55     -21.373  12.977  -5.512  1.00  0.73           H  
ATOM    907  N   SER A  56     -21.833   9.621 -11.992  1.00  0.69           N  
ATOM    908  CA  SER A  56     -22.742   8.507 -12.217  1.00  0.69           C  
ATOM    909  C   SER A  56     -22.605   7.877 -13.603  1.00  0.69           C  
ATOM    910  O   SER A  56     -22.936   6.704 -13.798  1.00  0.69           O  
ATOM    911  CB  SER A  56     -24.176   8.967 -12.020  1.00  0.69           C  
ATOM    912  OG  SER A  56     -24.555   9.909 -12.996  1.00  0.69           O  
ATOM    913  H   SER A  56     -22.145  10.567 -12.146  1.00  0.69           H  
ATOM    914  HA  SER A  56     -22.522   7.738 -11.476  1.00  0.69           H  
ATOM    915 1HB  SER A  56     -24.839   8.105 -12.070  1.00  0.69           H  
ATOM    916 2HB  SER A  56     -24.282   9.405 -11.030  1.00  0.69           H  
ATOM    917  HG  SER A  56     -24.395   9.489 -13.873  1.00  0.69           H  
ATOM    918  N   ASP A  57     -22.083   8.620 -14.577  1.00  0.66           N  
ATOM    919  CA  ASP A  57     -22.040   8.097 -15.942  1.00  0.66           C  
ATOM    920  C   ASP A  57     -20.728   7.364 -16.169  1.00  0.66           C  
ATOM    921  O   ASP A  57     -19.926   7.737 -17.026  1.00  0.66           O  
ATOM    922  CB  ASP A  57     -22.231   9.238 -16.928  1.00  0.66           C  
ATOM    923  CG  ASP A  57     -23.628   9.878 -16.798  1.00  0.66           C  
ATOM    924  OD1 ASP A  57     -24.485   9.275 -16.179  1.00  0.66           O  
ATOM    925  OD2 ASP A  57     -23.820  10.958 -17.306  1.00  0.66           O  
ATOM    926  H   ASP A  57     -21.697   9.541 -14.378  1.00  0.66           H  
ATOM    927  HA  ASP A  57     -22.857   7.388 -16.074  1.00  0.66           H  
ATOM    928 1HB  ASP A  57     -21.467  10.004 -16.750  1.00  0.66           H  
ATOM    929 2HB  ASP A  57     -22.103   8.872 -17.942  1.00  0.66           H  
ATOM    930  N   ARG A  58     -20.555   6.292 -15.414  1.00  0.63           N  
ATOM    931  CA  ARG A  58     -19.288   5.582 -15.332  1.00  0.63           C  
ATOM    932  C   ARG A  58     -18.847   4.972 -16.647  1.00  0.63           C  
ATOM    933  O   ARG A  58     -17.702   5.112 -17.069  1.00  0.63           O  
ATOM    934  CB  ARG A  58     -19.430   4.456 -14.330  1.00  0.63           C  
ATOM    935  CG  ARG A  58     -19.666   4.922 -12.896  1.00  0.63           C  
ATOM    936  CD  ARG A  58     -19.476   3.831 -11.907  1.00  0.63           C  
ATOM    937  NE  ARG A  58     -20.451   2.753 -12.068  1.00  0.63           N  
ATOM    938  CZ  ARG A  58     -21.671   2.713 -11.483  1.00  0.63           C  
ATOM    939  NH1 ARG A  58     -22.062   3.689 -10.694  1.00  0.63           N  
ATOM    940  NH2 ARG A  58     -22.474   1.685 -11.702  1.00  0.63           N  
ATOM    941  H   ARG A  58     -21.331   6.050 -14.796  1.00  0.63           H  
ATOM    942  HA  ARG A  58     -18.523   6.285 -14.992  1.00  0.63           H  
ATOM    943 1HB  ARG A  58     -20.256   3.809 -14.614  1.00  0.63           H  
ATOM    944 2HB  ARG A  58     -18.519   3.853 -14.335  1.00  0.63           H  
ATOM    945 1HG  ARG A  58     -19.027   5.753 -12.662  1.00  0.63           H  
ATOM    946 2HG  ARG A  58     -20.702   5.259 -12.814  1.00  0.63           H  
ATOM    947 1HD  ARG A  58     -18.484   3.413 -12.034  1.00  0.63           H  
ATOM    948 2HD  ARG A  58     -19.573   4.236 -10.901  1.00  0.63           H  
ATOM    949  HE  ARG A  58     -20.195   1.978 -12.665  1.00  0.63           H  
ATOM    950 1HH1 ARG A  58     -21.451   4.474 -10.522  1.00  0.63           H  
ATOM    951 2HH1 ARG A  58     -22.974   3.653 -10.263  1.00  0.63           H  
ATOM    952 1HH2 ARG A  58     -22.175   0.929 -12.306  1.00  0.63           H  
ATOM    953 2HH2 ARG A  58     -23.383   1.652 -11.266  1.00  0.63           H  
ATOM    954  N   LEU A  59     -19.774   4.357 -17.358  1.00  0.60           N  
ATOM    955  CA  LEU A  59     -19.378   3.706 -18.591  1.00  0.60           C  
ATOM    956  C   LEU A  59     -18.937   4.749 -19.612  1.00  0.60           C  
ATOM    957  O   LEU A  59     -17.909   4.589 -20.274  1.00  0.60           O  
ATOM    958  CB  LEU A  59     -20.529   2.867 -19.134  1.00  0.60           C  
ATOM    959  CG  LEU A  59     -20.223   2.066 -20.377  1.00  0.60           C  
ATOM    960  CD1 LEU A  59     -19.119   1.094 -20.059  1.00  0.60           C  
ATOM    961  CD2 LEU A  59     -21.469   1.350 -20.849  1.00  0.60           C  
ATOM    962  H   LEU A  59     -20.723   4.300 -17.018  1.00  0.60           H  
ATOM    963  HA  LEU A  59     -18.532   3.054 -18.386  1.00  0.60           H  
ATOM    964 1HB  LEU A  59     -20.847   2.171 -18.360  1.00  0.60           H  
ATOM    965 2HB  LEU A  59     -21.362   3.530 -19.365  1.00  0.60           H  
ATOM    966  HG  LEU A  59     -19.870   2.726 -21.150  1.00  0.60           H  
ATOM    967 1HD1 LEU A  59     -18.877   0.521 -20.949  1.00  0.60           H  
ATOM    968 2HD1 LEU A  59     -18.256   1.649 -19.725  1.00  0.60           H  
ATOM    969 3HD1 LEU A  59     -19.441   0.414 -19.269  1.00  0.60           H  
ATOM    970 1HD2 LEU A  59     -21.240   0.774 -21.746  1.00  0.60           H  
ATOM    971 2HD2 LEU A  59     -21.821   0.678 -20.066  1.00  0.60           H  
ATOM    972 3HD2 LEU A  59     -22.244   2.084 -21.075  1.00  0.60           H  
ATOM    973  N   GLU A  60     -19.705   5.834 -19.732  1.00  0.58           N  
ATOM    974  CA  GLU A  60     -19.393   6.868 -20.711  1.00  0.58           C  
ATOM    975  C   GLU A  60     -18.084   7.576 -20.368  1.00  0.58           C  
ATOM    976  O   GLU A  60     -17.288   7.905 -21.258  1.00  0.58           O  
ATOM    977  CB  GLU A  60     -20.520   7.902 -20.777  1.00  0.58           C  
ATOM    978  CG  GLU A  60     -21.864   7.412 -21.348  1.00  0.58           C  
ATOM    979  CD  GLU A  60     -21.815   6.995 -22.806  1.00  0.58           C  
ATOM    980  OE1 GLU A  60     -21.328   7.745 -23.614  1.00  0.58           O  
ATOM    981  OE2 GLU A  60     -22.277   5.910 -23.111  1.00  0.58           O  
ATOM    982  H   GLU A  60     -20.516   5.935 -19.141  1.00  0.58           H  
ATOM    983  HA  GLU A  60     -19.282   6.401 -21.685  1.00  0.58           H  
ATOM    984 1HB  GLU A  60     -20.706   8.281 -19.773  1.00  0.58           H  
ATOM    985 2HB  GLU A  60     -20.193   8.748 -21.381  1.00  0.58           H  
ATOM    986 1HG  GLU A  60     -22.193   6.558 -20.755  1.00  0.58           H  
ATOM    987 2HG  GLU A  60     -22.601   8.205 -21.227  1.00  0.58           H  
ATOM    988  N   ASN A  61     -17.825   7.780 -19.072  1.00  0.57           N  
ATOM    989  CA  ASN A  61     -16.602   8.458 -18.670  1.00  0.57           C  
ATOM    990  C   ASN A  61     -15.385   7.612 -19.023  1.00  0.57           C  
ATOM    991  O   ASN A  61     -14.353   8.133 -19.456  1.00  0.57           O  
ATOM    992  CB  ASN A  61     -16.623   8.728 -17.191  1.00  0.57           C  
ATOM    993  CG  ASN A  61     -17.573   9.770 -16.785  1.00  0.57           C  
ATOM    994  OD1 ASN A  61     -17.981  10.656 -17.553  1.00  0.57           O  
ATOM    995  ND2 ASN A  61     -17.964   9.661 -15.562  1.00  0.57           N  
ATOM    996  H   ASN A  61     -18.502   7.507 -18.356  1.00  0.57           H  
ATOM    997  HA  ASN A  61     -16.533   9.399 -19.213  1.00  0.57           H  
ATOM    998 1HB  ASN A  61     -16.875   7.805 -16.664  1.00  0.57           H  
ATOM    999 2HB  ASN A  61     -15.637   9.029 -16.867  1.00  0.57           H  
ATOM   1000 1HD2 ASN A  61     -18.641  10.305 -15.170  1.00  0.57           H  
ATOM   1001 2HD2 ASN A  61     -17.584   8.903 -15.000  1.00  0.57           H  
ATOM   1002  N   LEU A  62     -15.515   6.294 -18.883  1.00  0.57           N  
ATOM   1003  CA  LEU A  62     -14.410   5.411 -19.198  1.00  0.57           C  
ATOM   1004  C   LEU A  62     -14.230   5.247 -20.694  1.00  0.57           C  
ATOM   1005  O   LEU A  62     -13.101   5.247 -21.191  1.00  0.57           O  
ATOM   1006  CB  LEU A  62     -14.640   4.059 -18.574  1.00  0.57           C  
ATOM   1007  CG  LEU A  62     -14.611   4.021 -17.107  1.00  0.57           C  
ATOM   1008  CD1 LEU A  62     -14.956   2.658 -16.736  1.00  0.57           C  
ATOM   1009  CD2 LEU A  62     -13.280   4.479 -16.619  1.00  0.57           C  
ATOM   1010  H   LEU A  62     -16.381   5.903 -18.501  1.00  0.57           H  
ATOM   1011  HA  LEU A  62     -13.500   5.841 -18.783  1.00  0.57           H  
ATOM   1012 1HB  LEU A  62     -15.628   3.710 -18.884  1.00  0.57           H  
ATOM   1013 2HB  LEU A  62     -13.902   3.368 -18.950  1.00  0.57           H  
ATOM   1014  HG  LEU A  62     -15.364   4.680 -16.689  1.00  0.57           H  
ATOM   1015 1HD1 LEU A  62     -14.975   2.539 -15.661  1.00  0.57           H  
ATOM   1016 2HD1 LEU A  62     -15.923   2.477 -17.149  1.00  0.57           H  
ATOM   1017 3HD1 LEU A  62     -14.245   1.986 -17.166  1.00  0.57           H  
ATOM   1018 1HD2 LEU A  62     -13.257   4.439 -15.525  1.00  0.57           H  
ATOM   1019 2HD2 LEU A  62     -12.520   3.884 -17.003  1.00  0.57           H  
ATOM   1020 3HD2 LEU A  62     -13.127   5.486 -16.964  1.00  0.57           H  
ATOM   1021  N   LYS A  63     -15.337   5.165 -21.443  1.00  0.58           N  
ATOM   1022  CA  LYS A  63     -15.202   5.061 -22.888  1.00  0.58           C  
ATOM   1023  C   LYS A  63     -14.526   6.315 -23.417  1.00  0.58           C  
ATOM   1024  O   LYS A  63     -13.650   6.230 -24.278  1.00  0.58           O  
ATOM   1025  CB  LYS A  63     -16.558   4.894 -23.586  1.00  0.58           C  
ATOM   1026  CG  LYS A  63     -17.243   3.532 -23.435  1.00  0.58           C  
ATOM   1027  CD  LYS A  63     -18.453   3.428 -24.353  1.00  0.58           C  
ATOM   1028  CE  LYS A  63     -19.555   4.358 -23.914  1.00  0.58           C  
ATOM   1029  NZ  LYS A  63     -20.790   4.211 -24.741  1.00  0.58           N  
ATOM   1030  H   LYS A  63     -16.260   5.149 -21.010  1.00  0.58           H  
ATOM   1031  HA  LYS A  63     -14.571   4.206 -23.124  1.00  0.58           H  
ATOM   1032 1HB  LYS A  63     -17.250   5.643 -23.191  1.00  0.58           H  
ATOM   1033 2HB  LYS A  63     -16.441   5.092 -24.649  1.00  0.58           H  
ATOM   1034 1HG  LYS A  63     -16.556   2.770 -23.743  1.00  0.58           H  
ATOM   1035 2HG  LYS A  63     -17.533   3.353 -22.404  1.00  0.58           H  
ATOM   1036 1HD  LYS A  63     -18.162   3.676 -25.373  1.00  0.58           H  
ATOM   1037 2HD  LYS A  63     -18.830   2.406 -24.336  1.00  0.58           H  
ATOM   1038 1HE  LYS A  63     -19.802   4.153 -22.883  1.00  0.58           H  
ATOM   1039 2HE  LYS A  63     -19.206   5.388 -23.989  1.00  0.58           H  
ATOM   1040 1HZ  LYS A  63     -21.474   4.876 -24.355  1.00  0.58           H  
ATOM   1041 2HZ  LYS A  63     -20.599   4.430 -25.703  1.00  0.58           H  
ATOM   1042 3HZ  LYS A  63     -21.150   3.278 -24.669  1.00  0.58           H  
ATOM   1043  N   THR A  64     -14.901   7.476 -22.865  1.00  0.58           N  
ATOM   1044  CA  THR A  64     -14.328   8.740 -23.284  1.00  0.58           C  
ATOM   1045  C   THR A  64     -12.851   8.782 -22.953  1.00  0.58           C  
ATOM   1046  O   THR A  64     -12.026   9.129 -23.801  1.00  0.58           O  
ATOM   1047  CB  THR A  64     -15.021   9.919 -22.585  1.00  0.58           C  
ATOM   1048  OG1 THR A  64     -16.419   9.927 -22.921  1.00  0.58           O  
ATOM   1049  CG2 THR A  64     -14.380  11.236 -23.017  1.00  0.58           C  
ATOM   1050  H   THR A  64     -15.637   7.490 -22.159  1.00  0.58           H  
ATOM   1051  HA  THR A  64     -14.446   8.840 -24.362  1.00  0.58           H  
ATOM   1052  HB  THR A  64     -14.921   9.807 -21.506  1.00  0.58           H  
ATOM   1053  HG1 THR A  64     -16.854   9.151 -22.487  1.00  0.58           H  
ATOM   1054 1HG2 THR A  64     -14.873  12.058 -22.509  1.00  0.58           H  
ATOM   1055 2HG2 THR A  64     -13.326  11.229 -22.757  1.00  0.58           H  
ATOM   1056 3HG2 THR A  64     -14.484  11.357 -24.093  1.00  0.58           H  
ATOM   1057  N   ALA A  65     -12.496   8.396 -21.723  1.00  0.59           N  
ATOM   1058  CA  ALA A  65     -11.103   8.442 -21.335  1.00  0.59           C  
ATOM   1059  C   ALA A  65     -10.262   7.565 -22.228  1.00  0.59           C  
ATOM   1060  O   ALA A  65      -9.196   7.984 -22.682  1.00  0.59           O  
ATOM   1061  CB  ALA A  65     -10.939   7.973 -19.912  1.00  0.59           C  
ATOM   1062  H   ALA A  65     -13.200   8.114 -21.041  1.00  0.59           H  
ATOM   1063  HA  ALA A  65     -10.754   9.467 -21.433  1.00  0.59           H  
ATOM   1064 1HB  ALA A  65      -9.895   8.033 -19.664  1.00  0.59           H  
ATOM   1065 2HB  ALA A  65     -11.515   8.596 -19.249  1.00  0.59           H  
ATOM   1066 3HB  ALA A  65     -11.282   6.942 -19.826  1.00  0.59           H  
ATOM   1067  N   LEU A  66     -10.752   6.365 -22.533  1.00  0.59           N  
ATOM   1068  CA  LEU A  66      -9.978   5.492 -23.383  1.00  0.59           C  
ATOM   1069  C   LEU A  66      -9.897   5.990 -24.803  1.00  0.59           C  
ATOM   1070  O   LEU A  66      -8.853   5.878 -25.443  1.00  0.59           O  
ATOM   1071  CB  LEU A  66     -10.519   4.075 -23.402  1.00  0.59           C  
ATOM   1072  CG  LEU A  66     -10.364   3.280 -22.165  1.00  0.59           C  
ATOM   1073  CD1 LEU A  66     -10.961   1.945 -22.450  1.00  0.59           C  
ATOM   1074  CD2 LEU A  66      -8.900   3.226 -21.773  1.00  0.59           C  
ATOM   1075  H   LEU A  66     -11.646   6.050 -22.152  1.00  0.59           H  
ATOM   1076  HA  LEU A  66      -8.970   5.448 -22.984  1.00  0.59           H  
ATOM   1077 1HB  LEU A  66     -11.592   4.134 -23.614  1.00  0.59           H  
ATOM   1078 2HB  LEU A  66     -10.039   3.530 -24.216  1.00  0.59           H  
ATOM   1079  HG  LEU A  66     -10.931   3.730 -21.351  1.00  0.59           H  
ATOM   1080 1HD1 LEU A  66     -10.889   1.305 -21.604  1.00  0.59           H  
ATOM   1081 2HD1 LEU A  66     -11.997   2.097 -22.719  1.00  0.59           H  
ATOM   1082 3HD1 LEU A  66     -10.433   1.482 -23.278  1.00  0.59           H  
ATOM   1083 1HD2 LEU A  66      -8.775   2.630 -20.882  1.00  0.59           H  
ATOM   1084 2HD2 LEU A  66      -8.325   2.801 -22.563  1.00  0.59           H  
ATOM   1085 3HD2 LEU A  66      -8.563   4.233 -21.591  1.00  0.59           H  
ATOM   1086  N   ASP A  67     -10.976   6.581 -25.309  1.00  0.60           N  
ATOM   1087  CA  ASP A  67     -10.959   7.045 -26.681  1.00  0.60           C  
ATOM   1088  C   ASP A  67      -9.924   8.161 -26.804  1.00  0.60           C  
ATOM   1089  O   ASP A  67      -9.155   8.201 -27.765  1.00  0.60           O  
ATOM   1090  CB  ASP A  67     -12.370   7.522 -27.060  1.00  0.60           C  
ATOM   1091  CG  ASP A  67     -12.646   7.699 -28.546  1.00  0.60           C  
ATOM   1092  OD1 ASP A  67     -12.601   6.712 -29.249  1.00  0.60           O  
ATOM   1093  OD2 ASP A  67     -12.931   8.802 -28.999  1.00  0.60           O  
ATOM   1094  H   ASP A  67     -11.833   6.661 -24.762  1.00  0.60           H  
ATOM   1095  HA  ASP A  67     -10.669   6.220 -27.331  1.00  0.60           H  
ATOM   1096 1HB  ASP A  67     -13.093   6.809 -26.668  1.00  0.60           H  
ATOM   1097 2HB  ASP A  67     -12.563   8.471 -26.554  1.00  0.60           H  
ATOM   1098  N   ILE A  68      -9.813   9.010 -25.778  1.00  0.60           N  
ATOM   1099  CA  ILE A  68      -8.814  10.067 -25.806  1.00  0.60           C  
ATOM   1100  C   ILE A  68      -7.392   9.511 -25.721  1.00  0.60           C  
ATOM   1101  O   ILE A  68      -6.498   9.890 -26.498  1.00  0.60           O  
ATOM   1102  CB  ILE A  68      -9.002  11.067 -24.661  1.00  0.60           C  
ATOM   1103  CG1 ILE A  68     -10.299  11.871 -24.825  1.00  0.60           C  
ATOM   1104  CG2 ILE A  68      -7.790  12.000 -24.594  1.00  0.60           C  
ATOM   1105  CD1 ILE A  68     -10.675  12.668 -23.583  1.00  0.60           C  
ATOM   1106  H   ILE A  68     -10.464   8.942 -24.993  1.00  0.60           H  
ATOM   1107  HA  ILE A  68      -8.933  10.587 -26.745  1.00  0.60           H  
ATOM   1108  HB  ILE A  68      -9.090  10.508 -23.729  1.00  0.60           H  
ATOM   1109 1HG1 ILE A  68     -10.179  12.567 -25.656  1.00  0.60           H  
ATOM   1110 2HG1 ILE A  68     -11.115  11.187 -25.059  1.00  0.60           H  
ATOM   1111 1HG2 ILE A  68      -7.908  12.699 -23.771  1.00  0.60           H  
ATOM   1112 2HG2 ILE A  68      -6.880  11.417 -24.448  1.00  0.60           H  
ATOM   1113 3HG2 ILE A  68      -7.724  12.544 -25.508  1.00  0.60           H  
ATOM   1114 1HD1 ILE A  68     -11.600  13.218 -23.768  1.00  0.60           H  
ATOM   1115 2HD1 ILE A  68     -10.820  11.985 -22.745  1.00  0.60           H  
ATOM   1116 3HD1 ILE A  68      -9.880  13.373 -23.347  1.00  0.60           H  
ATOM   1117  N   LEU A  69      -7.192   8.577 -24.794  1.00  0.61           N  
ATOM   1118  CA  LEU A  69      -5.891   7.975 -24.594  1.00  0.61           C  
ATOM   1119  C   LEU A  69      -5.387   7.271 -25.838  1.00  0.61           C  
ATOM   1120  O   LEU A  69      -4.232   7.467 -26.230  1.00  0.61           O  
ATOM   1121  CB  LEU A  69      -6.007   6.986 -23.432  1.00  0.61           C  
ATOM   1122  CG  LEU A  69      -6.128   7.620 -22.086  1.00  0.61           C  
ATOM   1123  CD1 LEU A  69      -6.548   6.667 -21.071  1.00  0.61           C  
ATOM   1124  CD2 LEU A  69      -4.831   8.066 -21.723  1.00  0.61           C  
ATOM   1125  H   LEU A  69      -7.965   8.295 -24.187  1.00  0.61           H  
ATOM   1126  HA  LEU A  69      -5.191   8.760 -24.324  1.00  0.61           H  
ATOM   1127 1HB  LEU A  69      -6.888   6.377 -23.595  1.00  0.61           H  
ATOM   1128 2HB  LEU A  69      -5.140   6.332 -23.434  1.00  0.61           H  
ATOM   1129  HG  LEU A  69      -6.824   8.437 -22.129  1.00  0.61           H  
ATOM   1130 1HD1 LEU A  69      -6.591   7.160 -20.098  1.00  0.61           H  
ATOM   1131 2HD1 LEU A  69      -7.527   6.289 -21.321  1.00  0.61           H  
ATOM   1132 3HD1 LEU A  69      -5.825   5.853 -21.041  1.00  0.61           H  
ATOM   1133 1HD2 LEU A  69      -4.881   8.534 -20.747  1.00  0.61           H  
ATOM   1134 2HD2 LEU A  69      -4.166   7.207 -21.692  1.00  0.61           H  
ATOM   1135 3HD2 LEU A  69      -4.493   8.756 -22.451  1.00  0.61           H  
ATOM   1136  N   GLU A  70      -6.251   6.523 -26.517  1.00  0.62           N  
ATOM   1137  CA  GLU A  70      -5.814   5.834 -27.715  1.00  0.62           C  
ATOM   1138  C   GLU A  70      -5.716   6.735 -28.954  1.00  0.62           C  
ATOM   1139  O   GLU A  70      -4.763   6.618 -29.728  1.00  0.62           O  
ATOM   1140  CB  GLU A  70      -6.724   4.633 -27.995  1.00  0.62           C  
ATOM   1141  CG  GLU A  70      -6.556   3.491 -26.993  1.00  0.62           C  
ATOM   1142  CD  GLU A  70      -7.364   2.255 -27.312  1.00  0.62           C  
ATOM   1143  OE1 GLU A  70      -8.333   2.349 -28.029  1.00  0.62           O  
ATOM   1144  OE2 GLU A  70      -6.961   1.190 -26.871  1.00  0.62           O  
ATOM   1145  H   GLU A  70      -7.203   6.394 -26.171  1.00  0.62           H  
ATOM   1146  HA  GLU A  70      -4.817   5.438 -27.517  1.00  0.62           H  
ATOM   1147 1HB  GLU A  70      -7.767   4.960 -27.963  1.00  0.62           H  
ATOM   1148 2HB  GLU A  70      -6.527   4.249 -28.994  1.00  0.62           H  
ATOM   1149 1HG  GLU A  70      -5.509   3.233 -26.955  1.00  0.62           H  
ATOM   1150 2HG  GLU A  70      -6.841   3.858 -26.004  1.00  0.62           H  
ATOM   1151  N   LYS A  71      -6.678   7.642 -29.160  1.00  0.63           N  
ATOM   1152  CA  LYS A  71      -6.657   8.488 -30.354  1.00  0.63           C  
ATOM   1153  C   LYS A  71      -5.667   9.639 -30.340  1.00  0.63           C  
ATOM   1154  O   LYS A  71      -5.018   9.910 -31.360  1.00  0.63           O  
ATOM   1155  CB  LYS A  71      -8.025   9.099 -30.621  1.00  0.63           C  
ATOM   1156  CG  LYS A  71      -9.071   8.157 -31.107  1.00  0.63           C  
ATOM   1157  CD  LYS A  71     -10.362   8.900 -31.289  1.00  0.63           C  
ATOM   1158  CE  LYS A  71     -11.443   8.023 -31.872  1.00  0.63           C  
ATOM   1159  NZ  LYS A  71     -12.761   8.703 -31.823  1.00  0.63           N  
ATOM   1160  H   LYS A  71      -7.457   7.740 -28.508  1.00  0.63           H  
ATOM   1161  HA  LYS A  71      -6.403   7.850 -31.199  1.00  0.63           H  
ATOM   1162 1HB  LYS A  71      -8.395   9.566 -29.707  1.00  0.63           H  
ATOM   1163 2HB  LYS A  71      -7.923   9.895 -31.357  1.00  0.63           H  
ATOM   1164 1HG  LYS A  71      -8.768   7.702 -32.046  1.00  0.63           H  
ATOM   1165 2HG  LYS A  71      -9.222   7.371 -30.360  1.00  0.63           H  
ATOM   1166 1HD  LYS A  71     -10.700   9.265 -30.313  1.00  0.63           H  
ATOM   1167 2HD  LYS A  71     -10.205   9.756 -31.939  1.00  0.63           H  
ATOM   1168 1HE  LYS A  71     -11.202   7.794 -32.906  1.00  0.63           H  
ATOM   1169 2HE  LYS A  71     -11.493   7.096 -31.315  1.00  0.63           H  
ATOM   1170 1HZ  LYS A  71     -13.470   8.101 -32.197  1.00  0.63           H  
ATOM   1171 2HZ  LYS A  71     -12.963   8.896 -30.819  1.00  0.63           H  
ATOM   1172 3HZ  LYS A  71     -12.733   9.563 -32.334  1.00  0.63           H  
ATOM   1173  N   TYR A  72      -5.531  10.318 -29.202  1.00  0.65           N  
ATOM   1174  CA  TYR A  72      -4.696  11.505 -29.158  1.00  0.65           C  
ATOM   1175  C   TYR A  72      -3.360  11.272 -28.498  1.00  0.65           C  
ATOM   1176  O   TYR A  72      -2.342  11.794 -28.955  1.00  0.65           O  
ATOM   1177  CB  TYR A  72      -5.439  12.609 -28.420  1.00  0.65           C  
ATOM   1178  CG  TYR A  72      -6.700  13.020 -29.107  1.00  0.65           C  
ATOM   1179  CD1 TYR A  72      -7.889  12.681 -28.554  1.00  0.65           C  
ATOM   1180  CD2 TYR A  72      -6.660  13.732 -30.287  1.00  0.65           C  
ATOM   1181  CE1 TYR A  72      -9.072  13.029 -29.146  1.00  0.65           C  
ATOM   1182  CE2 TYR A  72      -7.841  14.098 -30.902  1.00  0.65           C  
ATOM   1183  CZ  TYR A  72      -9.049  13.746 -30.333  1.00  0.65           C  
ATOM   1184  OH  TYR A  72     -10.232  14.105 -30.940  1.00  0.65           O  
ATOM   1185  H   TYR A  72      -6.044  10.050 -28.362  1.00  0.65           H  
ATOM   1186  HA  TYR A  72      -4.506  11.832 -30.179  1.00  0.65           H  
ATOM   1187 1HB  TYR A  72      -5.690  12.268 -27.413  1.00  0.65           H  
ATOM   1188 2HB  TYR A  72      -4.796  13.481 -28.322  1.00  0.65           H  
ATOM   1189  HD1 TYR A  72      -7.880  12.136 -27.649  1.00  0.65           H  
ATOM   1190  HD2 TYR A  72      -5.702  14.005 -30.731  1.00  0.65           H  
ATOM   1191  HE1 TYR A  72     -10.018  12.744 -28.684  1.00  0.65           H  
ATOM   1192  HE2 TYR A  72      -7.820  14.661 -31.836  1.00  0.65           H  
ATOM   1193  HH  TYR A  72     -10.042  14.596 -31.744  1.00  0.65           H  
ATOM   1194  N   LEU A  73      -3.342  10.488 -27.432  1.00  0.67           N  
ATOM   1195  CA  LEU A  73      -2.076  10.301 -26.733  1.00  0.67           C  
ATOM   1196  C   LEU A  73      -1.312   9.063 -27.199  1.00  0.67           C  
ATOM   1197  O   LEU A  73      -0.108   8.940 -26.974  1.00  0.67           O  
ATOM   1198  CB  LEU A  73      -2.333  10.276 -25.240  1.00  0.67           C  
ATOM   1199  CG  LEU A  73      -2.975  11.571 -24.746  1.00  0.67           C  
ATOM   1200  CD1 LEU A  73      -3.208  11.490 -23.301  1.00  0.67           C  
ATOM   1201  CD2 LEU A  73      -2.097  12.729 -25.099  1.00  0.67           C  
ATOM   1202  H   LEU A  73      -4.213  10.076 -27.087  1.00  0.67           H  
ATOM   1203  HA  LEU A  73      -1.448  11.165 -26.935  1.00  0.67           H  
ATOM   1204 1HB  LEU A  73      -2.991   9.446 -25.009  1.00  0.67           H  
ATOM   1205 2HB  LEU A  73      -1.396  10.136 -24.719  1.00  0.67           H  
ATOM   1206  HG  LEU A  73      -3.945  11.700 -25.235  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  73      -3.674  12.413 -22.961  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  73      -3.847  10.671 -23.105  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  73      -2.260  11.347 -22.794  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  73      -2.569  13.643 -24.770  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  73      -1.132  12.625 -24.615  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  73      -1.955  12.772 -26.177  1.00  0.67           H  
ATOM   1213  N   LYS A  74      -1.998   8.200 -27.932  1.00  0.69           N  
ATOM   1214  CA  LYS A  74      -1.473   6.945 -28.454  1.00  0.69           C  
ATOM   1215  C   LYS A  74      -1.040   5.993 -27.335  1.00  0.69           C  
ATOM   1216  O   LYS A  74       0.003   5.342 -27.422  1.00  0.69           O  
ATOM   1217  CB  LYS A  74      -0.297   7.197 -29.410  1.00  0.69           C  
ATOM   1218  CG  LYS A  74      -0.548   8.300 -30.480  1.00  0.69           C  
ATOM   1219  CD  LYS A  74      -1.751   8.011 -31.381  1.00  0.69           C  
ATOM   1220  CE  LYS A  74      -1.867   9.078 -32.481  1.00  0.69           C  
ATOM   1221  NZ  LYS A  74      -3.155   8.995 -33.230  1.00  0.69           N  
ATOM   1222  H   LYS A  74      -2.976   8.403 -28.097  1.00  0.69           H  
ATOM   1223  HA  LYS A  74      -2.271   6.453 -29.013  1.00  0.69           H  
ATOM   1224 1HB  LYS A  74       0.594   7.468 -28.845  1.00  0.69           H  
ATOM   1225 2HB  LYS A  74      -0.070   6.276 -29.942  1.00  0.69           H  
ATOM   1226 1HG  LYS A  74      -0.711   9.262 -29.991  1.00  0.69           H  
ATOM   1227 2HG  LYS A  74       0.337   8.388 -31.107  1.00  0.69           H  
ATOM   1228 1HD  LYS A  74      -1.647   7.028 -31.840  1.00  0.69           H  
ATOM   1229 2HD  LYS A  74      -2.670   8.023 -30.782  1.00  0.69           H  
ATOM   1230 1HE  LYS A  74      -1.785  10.069 -32.032  1.00  0.69           H  
ATOM   1231 2HE  LYS A  74      -1.047   8.936 -33.182  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  74      -3.179   9.708 -33.939  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  74      -3.255   8.089 -33.655  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  74      -3.929   9.162 -32.562  1.00  0.69           H  
ATOM   1235  N   ILE A  75      -1.863   5.916 -26.292  1.00  0.71           N  
ATOM   1236  CA  ILE A  75      -1.646   5.033 -25.152  1.00  0.71           C  
ATOM   1237  C   ILE A  75      -2.689   3.910 -25.200  1.00  0.71           C  
ATOM   1238  O   ILE A  75      -3.853   4.170 -24.907  1.00  0.71           O  
ATOM   1239  CB  ILE A  75      -1.863   5.806 -23.844  1.00  0.71           C  
ATOM   1240  CG1 ILE A  75      -0.939   6.971 -23.761  1.00  0.71           C  
ATOM   1241  CG2 ILE A  75      -1.716   4.892 -22.642  1.00  0.71           C  
ATOM   1242  CD1 ILE A  75      -1.310   7.881 -22.654  1.00  0.71           C  
ATOM   1243  H   ILE A  75      -2.698   6.497 -26.307  1.00  0.71           H  
ATOM   1244  HA  ILE A  75      -0.630   4.659 -25.170  1.00  0.71           H  
ATOM   1245  HB  ILE A  75      -2.866   6.213 -23.852  1.00  0.71           H  
ATOM   1246 1HG1 ILE A  75       0.073   6.614 -23.603  1.00  0.71           H  
ATOM   1247 2HG1 ILE A  75      -0.968   7.527 -24.692  1.00  0.71           H  
ATOM   1248 1HG2 ILE A  75      -1.904   5.456 -21.728  1.00  0.71           H  
ATOM   1249 2HG2 ILE A  75      -2.437   4.072 -22.720  1.00  0.71           H  
ATOM   1250 3HG2 ILE A  75      -0.705   4.484 -22.617  1.00  0.71           H  
ATOM   1251 1HD1 ILE A  75      -0.657   8.706 -22.612  1.00  0.71           H  
ATOM   1252 2HD1 ILE A  75      -2.300   8.243 -22.825  1.00  0.71           H  
ATOM   1253 3HD1 ILE A  75      -1.267   7.337 -21.721  1.00  0.71           H  
ATOM   1254  N   PRO A  76      -2.319   2.664 -25.542  1.00  0.72           N  
ATOM   1255  CA  PRO A  76      -3.223   1.531 -25.683  1.00  0.72           C  
ATOM   1256  C   PRO A  76      -4.005   1.245 -24.414  1.00  0.72           C  
ATOM   1257  O   PRO A  76      -3.444   1.258 -23.315  1.00  0.72           O  
ATOM   1258  CB  PRO A  76      -2.256   0.374 -25.964  1.00  0.72           C  
ATOM   1259  CG  PRO A  76      -1.046   1.028 -26.584  1.00  0.72           C  
ATOM   1260  CD  PRO A  76      -0.914   2.353 -25.873  1.00  0.72           C  
ATOM   1261  HA  PRO A  76      -3.900   1.691 -26.532  1.00  0.72           H  
ATOM   1262 1HB  PRO A  76      -2.033  -0.160 -25.027  1.00  0.72           H  
ATOM   1263 2HB  PRO A  76      -2.739  -0.353 -26.634  1.00  0.72           H  
ATOM   1264 1HG  PRO A  76      -0.159   0.389 -26.456  1.00  0.72           H  
ATOM   1265 2HG  PRO A  76      -1.195   1.147 -27.668  1.00  0.72           H  
ATOM   1266 1HD  PRO A  76      -0.304   2.266 -24.962  1.00  0.72           H  
ATOM   1267 2HD  PRO A  76      -0.498   3.060 -26.599  1.00  0.72           H  
ATOM   1268  N   ALA A  77      -5.285   0.918 -24.562  1.00  0.72           N  
ATOM   1269  CA  ALA A  77      -6.084   0.523 -23.414  1.00  0.72           C  
ATOM   1270  C   ALA A  77      -5.579  -0.810 -22.895  1.00  0.72           C  
ATOM   1271  O   ALA A  77      -5.198  -1.671 -23.690  1.00  0.72           O  
ATOM   1272  CB  ALA A  77      -7.545   0.403 -23.794  1.00  0.72           C  
ATOM   1273  H   ALA A  77      -5.732   0.957 -25.485  1.00  0.72           H  
ATOM   1274  HA  ALA A  77      -5.965   1.275 -22.635  1.00  0.72           H  
ATOM   1275 1HB  ALA A  77      -8.132   0.116 -22.921  1.00  0.72           H  
ATOM   1276 2HB  ALA A  77      -7.903   1.352 -24.182  1.00  0.72           H  
ATOM   1277 3HB  ALA A  77      -7.655  -0.352 -24.571  1.00  0.72           H  
ATOM   1278  N   LEU A  78      -5.605  -1.011 -21.583  1.00  0.71           N  
ATOM   1279  CA  LEU A  78      -5.230  -2.310 -21.028  1.00  0.71           C  
ATOM   1280  C   LEU A  78      -6.459  -3.040 -20.485  1.00  0.71           C  
ATOM   1281  O   LEU A  78      -6.349  -4.027 -19.757  1.00  0.71           O  
ATOM   1282  CB  LEU A  78      -4.190  -2.138 -19.930  1.00  0.71           C  
ATOM   1283  CG  LEU A  78      -2.876  -1.457 -20.356  1.00  0.71           C  
ATOM   1284  CD1 LEU A  78      -1.980  -1.344 -19.141  1.00  0.71           C  
ATOM   1285  CD2 LEU A  78      -2.214  -2.233 -21.474  1.00  0.71           C  
ATOM   1286  H   LEU A  78      -5.894  -0.267 -20.963  1.00  0.71           H  
ATOM   1287  HA  LEU A  78      -4.796  -2.918 -21.819  1.00  0.71           H  
ATOM   1288 1HB  LEU A  78      -4.628  -1.545 -19.127  1.00  0.71           H  
ATOM   1289 2HB  LEU A  78      -3.943  -3.121 -19.530  1.00  0.71           H  
ATOM   1290  HG  LEU A  78      -3.094  -0.446 -20.709  1.00  0.71           H  
ATOM   1291 1HD1 LEU A  78      -1.055  -0.834 -19.407  1.00  0.71           H  
ATOM   1292 2HD1 LEU A  78      -2.494  -0.797 -18.392  1.00  0.71           H  
ATOM   1293 3HD1 LEU A  78      -1.750  -2.338 -18.761  1.00  0.71           H  
ATOM   1294 1HD2 LEU A  78      -1.291  -1.731 -21.767  1.00  0.71           H  
ATOM   1295 2HD2 LEU A  78      -1.987  -3.243 -21.135  1.00  0.71           H  
ATOM   1296 3HD2 LEU A  78      -2.886  -2.281 -22.334  1.00  0.71           H  
ATOM   1297  N   TRP A  79      -7.623  -2.504 -20.811  1.00  0.69           N  
ATOM   1298  CA  TRP A  79      -8.914  -2.992 -20.341  1.00  0.69           C  
ATOM   1299  C   TRP A  79     -10.052  -2.439 -21.174  1.00  0.69           C  
ATOM   1300  O   TRP A  79      -9.875  -1.483 -21.929  1.00  0.69           O  
ATOM   1301  CB  TRP A  79      -9.100  -2.644 -18.849  1.00  0.69           C  
ATOM   1302  CG  TRP A  79      -8.885  -1.188 -18.521  1.00  0.69           C  
ATOM   1303  CD1 TRP A  79      -7.741  -0.682 -18.035  1.00  0.69           C  
ATOM   1304  CD2 TRP A  79      -9.780  -0.058 -18.644  1.00  0.69           C  
ATOM   1305  NE1 TRP A  79      -7.859   0.646 -17.871  1.00  0.69           N  
ATOM   1306  CE2 TRP A  79      -9.082   1.045 -18.247  1.00  0.69           C  
ATOM   1307  CE3 TRP A  79     -11.065   0.089 -19.049  1.00  0.69           C  
ATOM   1308  CZ2 TRP A  79      -9.627   2.296 -18.275  1.00  0.69           C  
ATOM   1309  CZ3 TRP A  79     -11.633   1.349 -19.079  1.00  0.69           C  
ATOM   1310  CH2 TRP A  79     -10.919   2.425 -18.714  1.00  0.69           C  
ATOM   1311  H   TRP A  79      -7.611  -1.709 -21.429  1.00  0.69           H  
ATOM   1312  HA  TRP A  79      -8.927  -4.077 -20.437  1.00  0.69           H  
ATOM   1313 1HB  TRP A  79     -10.115  -2.909 -18.543  1.00  0.69           H  
ATOM   1314 2HB  TRP A  79      -8.414  -3.240 -18.246  1.00  0.69           H  
ATOM   1315  HD1 TRP A  79      -6.845  -1.261 -17.813  1.00  0.69           H  
ATOM   1316  HE1 TRP A  79      -7.143   1.257 -17.529  1.00  0.69           H  
ATOM   1317  HE3 TRP A  79     -11.591  -0.754 -19.331  1.00  0.69           H  
ATOM   1318  HZ2 TRP A  79      -9.067   3.151 -17.982  1.00  0.69           H  
ATOM   1319  HZ3 TRP A  79     -12.650   1.451 -19.419  1.00  0.69           H  
ATOM   1320  HH2 TRP A  79     -11.370   3.411 -18.768  1.00  0.69           H  
ATOM   1321  N   VAL A  80     -11.230  -3.021 -21.015  1.00  0.67           N  
ATOM   1322  CA  VAL A  80     -12.390  -2.478 -21.691  1.00  0.67           C  
ATOM   1323  C   VAL A  80     -13.320  -1.969 -20.595  1.00  0.67           C  
ATOM   1324  O   VAL A  80     -13.333  -2.551 -19.507  1.00  0.67           O  
ATOM   1325  CB  VAL A  80     -13.095  -3.567 -22.505  1.00  0.67           C  
ATOM   1326  CG1 VAL A  80     -12.161  -4.100 -23.567  1.00  0.67           C  
ATOM   1327  CG2 VAL A  80     -13.546  -4.655 -21.565  1.00  0.67           C  
ATOM   1328  H   VAL A  80     -11.319  -3.826 -20.412  1.00  0.67           H  
ATOM   1329  HA  VAL A  80     -12.051  -1.706 -22.363  1.00  0.67           H  
ATOM   1330  HB  VAL A  80     -13.959  -3.143 -23.012  1.00  0.67           H  
ATOM   1331 1HG1 VAL A  80     -12.671  -4.868 -24.149  1.00  0.67           H  
ATOM   1332 2HG1 VAL A  80     -11.859  -3.286 -24.226  1.00  0.67           H  
ATOM   1333 3HG1 VAL A  80     -11.279  -4.532 -23.096  1.00  0.67           H  
ATOM   1334 1HG2 VAL A  80     -14.060  -5.435 -22.128  1.00  0.67           H  
ATOM   1335 2HG2 VAL A  80     -12.681  -5.083 -21.060  1.00  0.67           H  
ATOM   1336 3HG2 VAL A  80     -14.216  -4.236 -20.841  1.00  0.67           H  
ATOM   1337  N   PRO A  81     -14.089  -0.896 -20.823  1.00  0.65           N  
ATOM   1338  CA  PRO A  81     -15.037  -0.299 -19.896  1.00  0.65           C  
ATOM   1339  C   PRO A  81     -15.985  -1.317 -19.286  1.00  0.65           C  
ATOM   1340  O   PRO A  81     -16.367  -1.215 -18.122  1.00  0.65           O  
ATOM   1341  CB  PRO A  81     -15.746   0.698 -20.808  1.00  0.65           C  
ATOM   1342  CG  PRO A  81     -14.725   1.070 -21.813  1.00  0.65           C  
ATOM   1343  CD  PRO A  81     -13.995  -0.188 -22.099  1.00  0.65           C  
ATOM   1344  HA  PRO A  81     -14.489   0.226 -19.102  1.00  0.65           H  
ATOM   1345 1HB  PRO A  81     -16.626   0.238 -21.260  1.00  0.65           H  
ATOM   1346 2HB  PRO A  81     -16.077   1.570 -20.230  1.00  0.65           H  
ATOM   1347 1HG  PRO A  81     -15.191   1.463 -22.698  1.00  0.65           H  
ATOM   1348 2HG  PRO A  81     -14.082   1.871 -21.413  1.00  0.65           H  
ATOM   1349 1HD  PRO A  81     -14.474  -0.753 -22.910  1.00  0.65           H  
ATOM   1350 2HD  PRO A  81     -12.992   0.100 -22.327  1.00  0.65           H  
ATOM   1351  N   ALA A  82     -16.335  -2.342 -20.050  1.00  0.63           N  
ATOM   1352  CA  ALA A  82     -17.222  -3.378 -19.549  1.00  0.63           C  
ATOM   1353  C   ALA A  82     -16.628  -4.087 -18.330  1.00  0.63           C  
ATOM   1354  O   ALA A  82     -17.359  -4.586 -17.474  1.00  0.63           O  
ATOM   1355  CB  ALA A  82     -17.510  -4.377 -20.636  1.00  0.63           C  
ATOM   1356  H   ALA A  82     -16.002  -2.406 -21.000  1.00  0.63           H  
ATOM   1357  HA  ALA A  82     -18.155  -2.903 -19.240  1.00  0.63           H  
ATOM   1358 1HB  ALA A  82     -18.197  -5.133 -20.258  1.00  0.63           H  
ATOM   1359 2HB  ALA A  82     -17.959  -3.869 -21.488  1.00  0.63           H  
ATOM   1360 3HB  ALA A  82     -16.585  -4.855 -20.946  1.00  0.63           H  
ATOM   1361  N   ALA A  83     -15.294  -4.185 -18.293  1.00  0.63           N  
ATOM   1362  CA  ALA A  83     -14.589  -4.850 -17.214  1.00  0.63           C  
ATOM   1363  C   ALA A  83     -14.340  -3.871 -16.080  1.00  0.63           C  
ATOM   1364  O   ALA A  83     -14.556  -4.171 -14.906  1.00  0.63           O  
ATOM   1365  CB  ALA A  83     -13.265  -5.394 -17.720  1.00  0.63           C  
ATOM   1366  H   ALA A  83     -14.740  -3.726 -19.004  1.00  0.63           H  
ATOM   1367  HA  ALA A  83     -15.206  -5.666 -16.844  1.00  0.63           H  
ATOM   1368 1HB  ALA A  83     -12.746  -5.898 -16.908  1.00  0.63           H  
ATOM   1369 2HB  ALA A  83     -13.450  -6.099 -18.529  1.00  0.63           H  
ATOM   1370 3HB  ALA A  83     -12.652  -4.575 -18.088  1.00  0.63           H  
ATOM   1371  N   LEU A  84     -13.890  -2.675 -16.433  1.00  0.65           N  
ATOM   1372  CA  LEU A  84     -13.584  -1.687 -15.406  1.00  0.65           C  
ATOM   1373  C   LEU A  84     -14.819  -1.276 -14.604  1.00  0.65           C  
ATOM   1374  O   LEU A  84     -14.716  -1.013 -13.410  1.00  0.65           O  
ATOM   1375  CB  LEU A  84     -12.825  -0.497 -15.960  1.00  0.65           C  
ATOM   1376  CG  LEU A  84     -12.426   0.517 -14.900  1.00  0.65           C  
ATOM   1377  CD1 LEU A  84     -11.604  -0.120 -13.811  1.00  0.65           C  
ATOM   1378  CD2 LEU A  84     -11.619   1.527 -15.496  1.00  0.65           C  
ATOM   1379  H   LEU A  84     -13.749  -2.468 -17.423  1.00  0.65           H  
ATOM   1380  HA  LEU A  84     -12.901  -2.160 -14.703  1.00  0.65           H  
ATOM   1381 1HB  LEU A  84     -11.917  -0.860 -16.434  1.00  0.65           H  
ATOM   1382 2HB  LEU A  84     -13.435  -0.019 -16.709  1.00  0.65           H  
ATOM   1383  HG  LEU A  84     -13.326   0.943 -14.491  1.00  0.65           H  
ATOM   1384 1HD1 LEU A  84     -11.330   0.632 -13.064  1.00  0.65           H  
ATOM   1385 2HD1 LEU A  84     -12.181  -0.898 -13.343  1.00  0.65           H  
ATOM   1386 3HD1 LEU A  84     -10.698  -0.548 -14.242  1.00  0.65           H  
ATOM   1387 1HD2 LEU A  84     -11.368   2.256 -14.773  1.00  0.65           H  
ATOM   1388 2HD2 LEU A  84     -10.720   1.075 -15.892  1.00  0.65           H  
ATOM   1389 3HD2 LEU A  84     -12.165   1.956 -16.260  1.00  0.65           H  
ATOM   1390  N   THR A  85     -15.995  -1.251 -15.247  1.00  0.68           N  
ATOM   1391  CA  THR A  85     -17.243  -0.878 -14.575  1.00  0.68           C  
ATOM   1392  C   THR A  85     -17.837  -1.999 -13.704  1.00  0.68           C  
ATOM   1393  O   THR A  85     -18.948  -1.854 -13.190  1.00  0.68           O  
ATOM   1394  CB  THR A  85     -18.335  -0.399 -15.563  1.00  0.68           C  
ATOM   1395  OG1 THR A  85     -18.579  -1.407 -16.542  1.00  0.68           O  
ATOM   1396  CG2 THR A  85     -17.963   0.872 -16.236  1.00  0.68           C  
ATOM   1397  H   THR A  85     -16.029  -1.455 -16.244  1.00  0.68           H  
ATOM   1398  HA  THR A  85     -17.028  -0.040 -13.923  1.00  0.68           H  
ATOM   1399  HB  THR A  85     -19.253  -0.235 -15.002  1.00  0.68           H  
ATOM   1400  HG1 THR A  85     -17.782  -1.487 -17.113  1.00  0.68           H  
ATOM   1401 1HG2 THR A  85     -18.761   1.174 -16.903  1.00  0.68           H  
ATOM   1402 2HG2 THR A  85     -17.792   1.653 -15.494  1.00  0.68           H  
ATOM   1403 3HG2 THR A  85     -17.071   0.697 -16.797  1.00  0.68           H  
ATOM   1404  N   GLN A  86     -17.112  -3.105 -13.515  1.00  0.72           N  
ATOM   1405  CA  GLN A  86     -17.594  -4.181 -12.662  1.00  0.72           C  
ATOM   1406  C   GLN A  86     -17.494  -3.805 -11.191  1.00  0.72           C  
ATOM   1407  O   GLN A  86     -16.829  -2.833 -10.818  1.00  0.72           O  
ATOM   1408  CB  GLN A  86     -16.827  -5.479 -12.909  1.00  0.72           C  
ATOM   1409  CG  GLN A  86     -17.047  -6.078 -14.276  1.00  0.72           C  
ATOM   1410  CD  GLN A  86     -18.475  -6.534 -14.483  1.00  0.72           C  
ATOM   1411  OE1 GLN A  86     -19.038  -7.267 -13.657  1.00  0.72           O  
ATOM   1412  NE2 GLN A  86     -19.067  -6.112 -15.596  1.00  0.72           N  
ATOM   1413  H   GLN A  86     -16.207  -3.218 -13.974  1.00  0.72           H  
ATOM   1414  HA  GLN A  86     -18.644  -4.356 -12.894  1.00  0.72           H  
ATOM   1415 1HB  GLN A  86     -15.756  -5.286 -12.804  1.00  0.72           H  
ATOM   1416 2HB  GLN A  86     -17.100  -6.221 -12.163  1.00  0.72           H  
ATOM   1417 1HG  GLN A  86     -16.847  -5.308 -15.014  1.00  0.72           H  
ATOM   1418 2HG  GLN A  86     -16.376  -6.921 -14.423  1.00  0.72           H  
ATOM   1419 1HE2 GLN A  86     -20.008  -6.376 -15.800  1.00  0.72           H  
ATOM   1420 2HE2 GLN A  86     -18.546  -5.514 -16.253  1.00  0.72           H  
ATOM   1421  N   GLU A  87     -18.159  -4.591 -10.352  1.00  0.76           N  
ATOM   1422  CA  GLU A  87     -18.172  -4.360  -8.912  1.00  0.76           C  
ATOM   1423  C   GLU A  87     -16.779  -4.404  -8.266  1.00  0.76           C  
ATOM   1424  O   GLU A  87     -16.524  -3.717  -7.267  1.00  0.76           O  
ATOM   1425  CB  GLU A  87     -19.082  -5.387  -8.239  1.00  0.76           C  
ATOM   1426  CG  GLU A  87     -20.567  -5.196  -8.541  1.00  0.76           C  
ATOM   1427  CD  GLU A  87     -21.452  -6.255  -7.916  1.00  0.76           C  
ATOM   1428  OE1 GLU A  87     -20.930  -7.202  -7.376  1.00  0.76           O  
ATOM   1429  OE2 GLU A  87     -22.651  -6.111  -7.982  1.00  0.76           O  
ATOM   1430  H   GLU A  87     -18.689  -5.366 -10.729  1.00  0.76           H  
ATOM   1431  HA  GLU A  87     -18.592  -3.369  -8.738  1.00  0.76           H  
ATOM   1432 1HB  GLU A  87     -18.798  -6.389  -8.559  1.00  0.76           H  
ATOM   1433 2HB  GLU A  87     -18.946  -5.338  -7.158  1.00  0.76           H  
ATOM   1434 1HG  GLU A  87     -20.876  -4.218  -8.172  1.00  0.76           H  
ATOM   1435 2HG  GLU A  87     -20.706  -5.204  -9.622  1.00  0.76           H  
ATOM   1436  N   THR A  88     -15.899  -5.266  -8.760  1.00  0.80           N  
ATOM   1437  CA  THR A  88     -14.563  -5.325  -8.185  1.00  0.80           C  
ATOM   1438  C   THR A  88     -13.447  -5.647  -9.185  1.00  0.80           C  
ATOM   1439  O   THR A  88     -13.000  -6.793  -9.229  1.00  0.80           O  
ATOM   1440  CB  THR A  88     -14.515  -6.300  -7.018  1.00  0.80           C  
ATOM   1441  OG1 THR A  88     -15.495  -5.892  -6.044  1.00  0.80           O  
ATOM   1442  CG2 THR A  88     -13.132  -6.271  -6.397  1.00  0.80           C  
ATOM   1443  H   THR A  88     -16.148  -5.837  -9.554  1.00  0.80           H  
ATOM   1444  HA  THR A  88     -14.347  -4.359  -7.742  1.00  0.80           H  
ATOM   1445  HB  THR A  88     -14.739  -7.309  -7.359  1.00  0.80           H  
ATOM   1446  HG1 THR A  88     -15.744  -4.945  -6.218  1.00  0.80           H  
ATOM   1447 1HG2 THR A  88     -13.096  -6.958  -5.555  1.00  0.80           H  
ATOM   1448 2HG2 THR A  88     -12.392  -6.567  -7.143  1.00  0.80           H  
ATOM   1449 3HG2 THR A  88     -12.915  -5.269  -6.053  1.00  0.80           H  
ATOM   1450  N   PRO A  89     -13.000  -4.706 -10.030  1.00  0.84           N  
ATOM   1451  CA  PRO A  89     -11.929  -4.920 -10.986  1.00  0.84           C  
ATOM   1452  C   PRO A  89     -10.605  -5.178 -10.270  1.00  0.84           C  
ATOM   1453  O   PRO A  89     -10.362  -4.660  -9.177  1.00  0.84           O  
ATOM   1454  CB  PRO A  89     -11.938  -3.627 -11.803  1.00  0.84           C  
ATOM   1455  CG  PRO A  89     -12.642  -2.598 -10.916  1.00  0.84           C  
ATOM   1456  CD  PRO A  89     -13.654  -3.394 -10.138  1.00  0.84           C  
ATOM   1457  HA  PRO A  89     -12.189  -5.778 -11.623  1.00  0.84           H  
ATOM   1458 1HB  PRO A  89     -10.915  -3.354 -12.077  1.00  0.84           H  
ATOM   1459 2HB  PRO A  89     -12.487  -3.788 -12.748  1.00  0.84           H  
ATOM   1460 1HG  PRO A  89     -11.935  -2.046 -10.295  1.00  0.84           H  
ATOM   1461 2HG  PRO A  89     -13.150  -1.849 -11.536  1.00  0.84           H  
ATOM   1462 1HD  PRO A  89     -13.857  -2.905  -9.194  1.00  0.84           H  
ATOM   1463 2HD  PRO A  89     -14.548  -3.492 -10.742  1.00  0.84           H  
ATOM   1464  N   ASP A  90      -9.752  -5.982 -10.904  1.00  0.86           N  
ATOM   1465  CA  ASP A  90      -8.452  -6.364 -10.355  1.00  0.86           C  
ATOM   1466  C   ASP A  90      -7.497  -5.183 -10.214  1.00  0.86           C  
ATOM   1467  O   ASP A  90      -7.136  -4.517 -11.194  1.00  0.86           O  
ATOM   1468  CB  ASP A  90      -7.834  -7.502 -11.183  1.00  0.86           C  
ATOM   1469  CG  ASP A  90      -6.548  -8.136 -10.567  1.00  0.86           C  
ATOM   1470  OD1 ASP A  90      -5.786  -7.458  -9.887  1.00  0.86           O  
ATOM   1471  OD2 ASP A  90      -6.371  -9.321 -10.762  1.00  0.86           O  
ATOM   1472  H   ASP A  90     -10.021  -6.363 -11.801  1.00  0.86           H  
ATOM   1473  HA  ASP A  90      -8.625  -6.762  -9.354  1.00  0.86           H  
ATOM   1474 1HB  ASP A  90      -8.576  -8.292 -11.315  1.00  0.86           H  
ATOM   1475 2HB  ASP A  90      -7.583  -7.128 -12.183  1.00  0.86           H  
ATOM   1476  N   GLU A  91      -7.092  -4.937  -8.976  1.00  0.86           N  
ATOM   1477  CA  GLU A  91      -6.217  -3.832  -8.641  1.00  0.86           C  
ATOM   1478  C   GLU A  91      -4.904  -3.860  -9.427  1.00  0.86           C  
ATOM   1479  O   GLU A  91      -4.407  -2.805  -9.800  1.00  0.86           O  
ATOM   1480  CB  GLU A  91      -5.936  -3.834  -7.132  1.00  0.86           C  
ATOM   1481  CG  GLU A  91      -5.129  -2.647  -6.615  1.00  0.86           C  
ATOM   1482  CD  GLU A  91      -4.973  -2.654  -5.100  1.00  0.86           C  
ATOM   1483  OE1 GLU A  91      -4.442  -3.600  -4.572  1.00  0.86           O  
ATOM   1484  OE2 GLU A  91      -5.408  -1.717  -4.476  1.00  0.86           O  
ATOM   1485  H   GLU A  91      -7.421  -5.543  -8.239  1.00  0.86           H  
ATOM   1486  HA  GLU A  91      -6.737  -2.909  -8.883  1.00  0.86           H  
ATOM   1487 1HB  GLU A  91      -6.883  -3.852  -6.590  1.00  0.86           H  
ATOM   1488 2HB  GLU A  91      -5.391  -4.741  -6.869  1.00  0.86           H  
ATOM   1489 1HG  GLU A  91      -4.146  -2.692  -7.063  1.00  0.86           H  
ATOM   1490 2HG  GLU A  91      -5.605  -1.718  -6.933  1.00  0.86           H  
ATOM   1491  N   ASP A  92      -4.316  -5.036  -9.691  1.00  0.84           N  
ATOM   1492  CA  ASP A  92      -3.024  -5.018 -10.391  1.00  0.84           C  
ATOM   1493  C   ASP A  92      -3.136  -4.490 -11.817  1.00  0.84           C  
ATOM   1494  O   ASP A  92      -2.257  -3.759 -12.286  1.00  0.84           O  
ATOM   1495  CB  ASP A  92      -2.331  -6.385 -10.399  1.00  0.84           C  
ATOM   1496  CG  ASP A  92      -1.672  -6.793  -9.049  1.00  0.84           C  
ATOM   1497  OD1 ASP A  92      -1.523  -5.956  -8.189  1.00  0.84           O  
ATOM   1498  OD2 ASP A  92      -1.291  -7.937  -8.921  1.00  0.84           O  
ATOM   1499  H   ASP A  92      -4.786  -5.922  -9.461  1.00  0.84           H  
ATOM   1500  HA  ASP A  92      -2.368  -4.341  -9.847  1.00  0.84           H  
ATOM   1501 1HB  ASP A  92      -3.077  -7.149 -10.656  1.00  0.84           H  
ATOM   1502 2HB  ASP A  92      -1.573  -6.403 -11.181  1.00  0.84           H  
ATOM   1503  N   ASP A  93      -4.228  -4.823 -12.510  1.00  0.82           N  
ATOM   1504  CA  ASP A  93      -4.400  -4.324 -13.871  1.00  0.82           C  
ATOM   1505  C   ASP A  93      -4.570  -2.813 -13.822  1.00  0.82           C  
ATOM   1506  O   ASP A  93      -4.020  -2.078 -14.651  1.00  0.82           O  
ATOM   1507  CB  ASP A  93      -5.608  -4.967 -14.551  1.00  0.82           C  
ATOM   1508  CG  ASP A  93      -5.397  -6.434 -14.943  1.00  0.82           C  
ATOM   1509  OD1 ASP A  93      -4.273  -6.889 -14.939  1.00  0.82           O  
ATOM   1510  OD2 ASP A  93      -6.371  -7.083 -15.255  1.00  0.82           O  
ATOM   1511  H   ASP A  93      -4.939  -5.409 -12.082  1.00  0.82           H  
ATOM   1512  HA  ASP A  93      -3.505  -4.552 -14.449  1.00  0.82           H  
ATOM   1513 1HB  ASP A  93      -6.465  -4.912 -13.871  1.00  0.82           H  
ATOM   1514 2HB  ASP A  93      -5.867  -4.398 -15.445  1.00  0.82           H  
ATOM   1515  N   ILE A  94      -5.294  -2.356 -12.801  1.00  0.80           N  
ATOM   1516  CA  ILE A  94      -5.515  -0.935 -12.600  1.00  0.80           C  
ATOM   1517  C   ILE A  94      -4.228  -0.188 -12.294  1.00  0.80           C  
ATOM   1518  O   ILE A  94      -3.963   0.868 -12.883  1.00  0.80           O  
ATOM   1519  CB  ILE A  94      -6.534  -0.704 -11.484  1.00  0.80           C  
ATOM   1520  CG1 ILE A  94      -7.902  -1.162 -11.947  1.00  0.80           C  
ATOM   1521  CG2 ILE A  94      -6.518   0.717 -11.025  1.00  0.80           C  
ATOM   1522  CD1 ILE A  94      -8.892  -1.206 -10.845  1.00  0.80           C  
ATOM   1523  H   ILE A  94      -5.726  -3.028 -12.159  1.00  0.80           H  
ATOM   1524  HA  ILE A  94      -5.930  -0.525 -13.518  1.00  0.80           H  
ATOM   1525  HB  ILE A  94      -6.283  -1.330 -10.641  1.00  0.80           H  
ATOM   1526 1HG1 ILE A  94      -8.263  -0.492 -12.713  1.00  0.80           H  
ATOM   1527 2HG1 ILE A  94      -7.818  -2.166 -12.372  1.00  0.80           H  
ATOM   1528 1HG2 ILE A  94      -7.251   0.847 -10.242  1.00  0.80           H  
ATOM   1529 2HG2 ILE A  94      -5.528   0.977 -10.654  1.00  0.80           H  
ATOM   1530 3HG2 ILE A  94      -6.753   1.329 -11.825  1.00  0.80           H  
ATOM   1531 1HD1 ILE A  94      -9.838  -1.529 -11.231  1.00  0.80           H  
ATOM   1532 2HD1 ILE A  94      -8.559  -1.899 -10.073  1.00  0.80           H  
ATOM   1533 3HD1 ILE A  94      -8.996  -0.206 -10.427  1.00  0.80           H  
ATOM   1534  N   LEU A  95      -3.408  -0.743 -11.407  1.00  0.78           N  
ATOM   1535  CA  LEU A  95      -2.160  -0.097 -11.063  1.00  0.78           C  
ATOM   1536  C   LEU A  95      -1.267  -0.015 -12.291  1.00  0.78           C  
ATOM   1537  O   LEU A  95      -0.663   1.024 -12.553  1.00  0.78           O  
ATOM   1538  CB  LEU A  95      -1.426  -0.906  -9.987  1.00  0.78           C  
ATOM   1539  CG  LEU A  95      -2.075  -0.962  -8.585  1.00  0.78           C  
ATOM   1540  CD1 LEU A  95      -1.318  -1.950  -7.725  1.00  0.78           C  
ATOM   1541  CD2 LEU A  95      -2.085   0.352  -7.968  1.00  0.78           C  
ATOM   1542  H   LEU A  95      -3.675  -1.611 -10.948  1.00  0.78           H  
ATOM   1543  HA  LEU A  95      -2.370   0.909 -10.700  1.00  0.78           H  
ATOM   1544 1HB  LEU A  95      -1.340  -1.935 -10.342  1.00  0.78           H  
ATOM   1545 2HB  LEU A  95      -0.425  -0.499  -9.875  1.00  0.78           H  
ATOM   1546  HG  LEU A  95      -3.081  -1.292  -8.672  1.00  0.78           H  
ATOM   1547 1HD1 LEU A  95      -1.784  -2.010  -6.746  1.00  0.78           H  
ATOM   1548 2HD1 LEU A  95      -1.344  -2.937  -8.192  1.00  0.78           H  
ATOM   1549 3HD1 LEU A  95      -0.287  -1.627  -7.617  1.00  0.78           H  
ATOM   1550 1HD2 LEU A  95      -2.555   0.261  -7.001  1.00  0.78           H  
ATOM   1551 2HD2 LEU A  95      -1.065   0.712  -7.850  1.00  0.78           H  
ATOM   1552 3HD2 LEU A  95      -2.658   1.033  -8.596  1.00  0.78           H  
ATOM   1553  N   ALA A  96      -1.221  -1.088 -13.094  1.00  0.76           N  
ATOM   1554  CA  ALA A  96      -0.375  -1.076 -14.283  1.00  0.76           C  
ATOM   1555  C   ALA A  96      -0.800   0.020 -15.244  1.00  0.76           C  
ATOM   1556  O   ALA A  96       0.030   0.765 -15.773  1.00  0.76           O  
ATOM   1557  CB  ALA A  96      -0.455  -2.419 -14.989  1.00  0.76           C  
ATOM   1558  H   ALA A  96      -1.740  -1.936 -12.857  1.00  0.76           H  
ATOM   1559  HA  ALA A  96       0.650  -0.882 -13.972  1.00  0.76           H  
ATOM   1560 1HB  ALA A  96       0.189  -2.411 -15.865  1.00  0.76           H  
ATOM   1561 2HB  ALA A  96      -0.136  -3.205 -14.305  1.00  0.76           H  
ATOM   1562 3HB  ALA A  96      -1.486  -2.605 -15.295  1.00  0.76           H  
ATOM   1563  N   TYR A  97      -2.104   0.152 -15.428  1.00  0.74           N  
ATOM   1564  CA  TYR A  97      -2.661   1.151 -16.316  1.00  0.74           C  
ATOM   1565  C   TYR A  97      -2.305   2.555 -15.876  1.00  0.74           C  
ATOM   1566  O   TYR A  97      -1.801   3.360 -16.671  1.00  0.74           O  
ATOM   1567  CB  TYR A  97      -4.158   0.930 -16.406  1.00  0.74           C  
ATOM   1568  CG  TYR A  97      -4.872   1.870 -17.229  1.00  0.74           C  
ATOM   1569  CD1 TYR A  97      -4.834   1.762 -18.622  1.00  0.74           C  
ATOM   1570  CD2 TYR A  97      -5.631   2.824 -16.620  1.00  0.74           C  
ATOM   1571  CE1 TYR A  97      -5.573   2.630 -19.379  1.00  0.74           C  
ATOM   1572  CE2 TYR A  97      -6.351   3.657 -17.375  1.00  0.74           C  
ATOM   1573  CZ  TYR A  97      -6.337   3.576 -18.725  1.00  0.74           C  
ATOM   1574  OH  TYR A  97      -7.097   4.419 -19.418  1.00  0.74           O  
ATOM   1575  H   TYR A  97      -2.743  -0.495 -14.961  1.00  0.74           H  
ATOM   1576  HA  TYR A  97      -2.222   1.027 -17.299  1.00  0.74           H  
ATOM   1577 1HB  TYR A  97      -4.351  -0.074 -16.790  1.00  0.74           H  
ATOM   1578 2HB  TYR A  97      -4.583   0.970 -15.405  1.00  0.74           H  
ATOM   1579  HD1 TYR A  97      -4.233   0.993 -19.098  1.00  0.74           H  
ATOM   1580  HD2 TYR A  97      -5.668   2.891 -15.531  1.00  0.74           H  
ATOM   1581  HE1 TYR A  97      -5.569   2.566 -20.469  1.00  0.74           H  
ATOM   1582  HE2 TYR A  97      -6.956   4.374 -16.919  1.00  0.74           H  
ATOM   1583  HH  TYR A  97      -7.046   4.201 -20.349  1.00  0.74           H  
ATOM   1584  N   LEU A  98      -2.549   2.850 -14.609  1.00  0.73           N  
ATOM   1585  CA  LEU A  98      -2.253   4.165 -14.086  1.00  0.73           C  
ATOM   1586  C   LEU A  98      -0.761   4.462 -14.137  1.00  0.73           C  
ATOM   1587  O   LEU A  98      -0.362   5.587 -14.455  1.00  0.73           O  
ATOM   1588  CB  LEU A  98      -2.826   4.265 -12.693  1.00  0.73           C  
ATOM   1589  CG  LEU A  98      -4.365   4.314 -12.676  1.00  0.73           C  
ATOM   1590  CD1 LEU A  98      -4.866   4.199 -11.275  1.00  0.73           C  
ATOM   1591  CD2 LEU A  98      -4.814   5.640 -13.305  1.00  0.73           C  
ATOM   1592  H   LEU A  98      -2.957   2.140 -13.996  1.00  0.73           H  
ATOM   1593  HA  LEU A  98      -2.763   4.896 -14.710  1.00  0.73           H  
ATOM   1594 1HB  LEU A  98      -2.528   3.373 -12.150  1.00  0.73           H  
ATOM   1595 2HB  LEU A  98      -2.432   5.146 -12.191  1.00  0.73           H  
ATOM   1596  HG  LEU A  98      -4.764   3.473 -13.248  1.00  0.73           H  
ATOM   1597 1HD1 LEU A  98      -5.956   4.231 -11.266  1.00  0.73           H  
ATOM   1598 2HD1 LEU A  98      -4.526   3.255 -10.846  1.00  0.73           H  
ATOM   1599 3HD1 LEU A  98      -4.479   5.016 -10.704  1.00  0.73           H  
ATOM   1600 1HD2 LEU A  98      -5.885   5.702 -13.313  1.00  0.73           H  
ATOM   1601 2HD2 LEU A  98      -4.411   6.471 -12.725  1.00  0.73           H  
ATOM   1602 3HD2 LEU A  98      -4.445   5.700 -14.329  1.00  0.73           H  
ATOM   1603  N   LYS A  99       0.083   3.457 -13.887  1.00  0.72           N  
ATOM   1604  CA  LYS A  99       1.511   3.697 -13.993  1.00  0.72           C  
ATOM   1605  C   LYS A  99       1.887   4.050 -15.427  1.00  0.72           C  
ATOM   1606  O   LYS A  99       2.661   4.981 -15.643  1.00  0.72           O  
ATOM   1607  CB  LYS A  99       2.328   2.493 -13.518  1.00  0.72           C  
ATOM   1608  CG  LYS A  99       2.319   2.277 -12.002  1.00  0.72           C  
ATOM   1609  CD  LYS A  99       3.149   1.068 -11.625  1.00  0.72           C  
ATOM   1610  CE  LYS A  99       3.160   0.836 -10.124  1.00  0.72           C  
ATOM   1611  NZ  LYS A  99       3.999  -0.349  -9.760  1.00  0.72           N  
ATOM   1612  H   LYS A  99      -0.258   2.537 -13.606  1.00  0.72           H  
ATOM   1613  HA  LYS A  99       1.763   4.548 -13.362  1.00  0.72           H  
ATOM   1614 1HB  LYS A  99       1.932   1.587 -13.985  1.00  0.72           H  
ATOM   1615 2HB  LYS A  99       3.364   2.603 -13.847  1.00  0.72           H  
ATOM   1616 1HG  LYS A  99       2.734   3.156 -11.513  1.00  0.72           H  
ATOM   1617 2HG  LYS A  99       1.305   2.143 -11.652  1.00  0.72           H  
ATOM   1618 1HD  LYS A  99       2.734   0.185 -12.116  1.00  0.72           H  
ATOM   1619 2HD  LYS A  99       4.174   1.208 -11.969  1.00  0.72           H  
ATOM   1620 1HE  LYS A  99       3.560   1.719  -9.624  1.00  0.72           H  
ATOM   1621 2HE  LYS A  99       2.138   0.668  -9.780  1.00  0.72           H  
ATOM   1622 1HZ  LYS A  99       3.988  -0.478  -8.755  1.00  0.72           H  
ATOM   1623 2HZ  LYS A  99       3.634  -1.175 -10.208  1.00  0.72           H  
ATOM   1624 3HZ  LYS A  99       4.956  -0.195 -10.065  1.00  0.72           H  
ATOM   1625  N   LYS A 100       1.275   3.392 -16.421  1.00  0.71           N  
ATOM   1626  CA  LYS A 100       1.617   3.695 -17.810  1.00  0.71           C  
ATOM   1627  C   LYS A 100       1.145   5.082 -18.213  1.00  0.71           C  
ATOM   1628  O   LYS A 100       1.809   5.779 -18.988  1.00  0.71           O  
ATOM   1629  CB  LYS A 100       1.051   2.632 -18.763  1.00  0.71           C  
ATOM   1630  CG  LYS A 100       1.764   1.293 -18.643  1.00  0.71           C  
ATOM   1631  CD  LYS A 100       3.227   1.458 -19.041  1.00  0.71           C  
ATOM   1632  CE  LYS A 100       3.999   0.165 -18.967  1.00  0.71           C  
ATOM   1633  NZ  LYS A 100       5.440   0.386 -19.289  1.00  0.71           N  
ATOM   1634  H   LYS A 100       0.624   2.633 -16.209  1.00  0.71           H  
ATOM   1635  HA  LYS A 100       2.704   3.679 -17.899  1.00  0.71           H  
ATOM   1636 1HB  LYS A 100      -0.007   2.471 -18.533  1.00  0.71           H  
ATOM   1637 2HB  LYS A 100       1.120   2.979 -19.791  1.00  0.71           H  
ATOM   1638 1HG  LYS A 100       1.718   0.946 -17.613  1.00  0.71           H  
ATOM   1639 2HG  LYS A 100       1.284   0.555 -19.284  1.00  0.71           H  
ATOM   1640 1HD  LYS A 100       3.286   1.849 -20.057  1.00  0.71           H  
ATOM   1641 2HD  LYS A 100       3.705   2.178 -18.368  1.00  0.71           H  
ATOM   1642 1HE  LYS A 100       3.919  -0.241 -17.960  1.00  0.71           H  
ATOM   1643 2HE  LYS A 100       3.581  -0.553 -19.673  1.00  0.71           H  
ATOM   1644 1HZ  LYS A 100       5.943  -0.484 -19.227  1.00  0.71           H  
ATOM   1645 2HZ  LYS A 100       5.524   0.758 -20.223  1.00  0.71           H  
ATOM   1646 3HZ  LYS A 100       5.833   1.062 -18.618  1.00  0.71           H  
ATOM   1647  N   LEU A 101       0.019   5.519 -17.666  1.00  0.71           N  
ATOM   1648  CA  LEU A 101      -0.457   6.850 -17.991  1.00  0.71           C  
ATOM   1649  C   LEU A 101       0.492   7.899 -17.396  1.00  0.71           C  
ATOM   1650  O   LEU A 101       0.876   8.864 -18.068  1.00  0.71           O  
ATOM   1651  CB  LEU A 101      -1.903   7.023 -17.528  1.00  0.71           C  
ATOM   1652  CG  LEU A 101      -2.522   8.376 -17.867  1.00  0.71           C  
ATOM   1653  CD1 LEU A 101      -2.386   8.579 -19.346  1.00  0.71           C  
ATOM   1654  CD2 LEU A 101      -4.009   8.369 -17.492  1.00  0.71           C  
ATOM   1655  H   LEU A 101      -0.521   4.904 -17.054  1.00  0.71           H  
ATOM   1656  HA  LEU A 101      -0.444   6.962 -19.074  1.00  0.71           H  
ATOM   1657 1HB  LEU A 101      -2.513   6.240 -17.981  1.00  0.71           H  
ATOM   1658 2HB  LEU A 101      -1.934   6.896 -16.442  1.00  0.71           H  
ATOM   1659  HG  LEU A 101      -2.009   9.177 -17.335  1.00  0.71           H  
ATOM   1660 1HD1 LEU A 101      -2.839   9.516 -19.645  1.00  0.71           H  
ATOM   1661 2HD1 LEU A 101      -1.328   8.585 -19.615  1.00  0.71           H  
ATOM   1662 3HD1 LEU A 101      -2.876   7.763 -19.837  1.00  0.71           H  
ATOM   1663 1HD2 LEU A 101      -4.459   9.330 -17.755  1.00  0.71           H  
ATOM   1664 2HD2 LEU A 101      -4.519   7.570 -18.036  1.00  0.71           H  
ATOM   1665 3HD2 LEU A 101      -4.111   8.196 -16.433  1.00  0.71           H  
ATOM   1666  N   ILE A 102       0.912   7.692 -16.147  1.00  0.71           N  
ATOM   1667  CA  ILE A 102       1.843   8.623 -15.527  1.00  0.71           C  
ATOM   1668  C   ILE A 102       3.196   8.624 -16.232  1.00  0.71           C  
ATOM   1669  O   ILE A 102       3.759   9.698 -16.474  1.00  0.71           O  
ATOM   1670  CB  ILE A 102       2.053   8.336 -14.038  1.00  0.71           C  
ATOM   1671  CG1 ILE A 102       0.791   8.636 -13.268  1.00  0.71           C  
ATOM   1672  CG2 ILE A 102       3.214   9.173 -13.499  1.00  0.71           C  
ATOM   1673  CD1 ILE A 102       0.886   8.146 -11.897  1.00  0.71           C  
ATOM   1674  H   ILE A 102       0.572   6.886 -15.620  1.00  0.71           H  
ATOM   1675  HA  ILE A 102       1.423   9.622 -15.610  1.00  0.71           H  
ATOM   1676  HB  ILE A 102       2.274   7.273 -13.907  1.00  0.71           H  
ATOM   1677 1HG1 ILE A 102       0.615   9.705 -13.251  1.00  0.71           H  
ATOM   1678 2HG1 ILE A 102      -0.057   8.147 -13.755  1.00  0.71           H  
ATOM   1679 1HG2 ILE A 102       3.362   8.953 -12.439  1.00  0.71           H  
ATOM   1680 2HG2 ILE A 102       4.124   8.928 -14.048  1.00  0.71           H  
ATOM   1681 3HG2 ILE A 102       2.990  10.232 -13.621  1.00  0.71           H  
ATOM   1682 1HD1 ILE A 102      -0.012   8.354 -11.362  1.00  0.71           H  
ATOM   1683 2HD1 ILE A 102       1.053   7.085 -11.952  1.00  0.71           H  
ATOM   1684 3HD1 ILE A 102       1.722   8.624 -11.393  1.00  0.71           H  
ATOM   1685  N   GLU A 103       3.731   7.440 -16.561  1.00  0.74           N  
ATOM   1686  CA  GLU A 103       5.019   7.371 -17.241  1.00  0.74           C  
ATOM   1687  C   GLU A 103       4.955   8.078 -18.591  1.00  0.74           C  
ATOM   1688  O   GLU A 103       5.893   8.795 -18.965  1.00  0.74           O  
ATOM   1689  CB  GLU A 103       5.479   5.913 -17.424  1.00  0.74           C  
ATOM   1690  CG  GLU A 103       5.927   5.208 -16.121  1.00  0.74           C  
ATOM   1691  CD  GLU A 103       6.338   3.733 -16.294  1.00  0.74           C  
ATOM   1692  OE1 GLU A 103       6.196   3.178 -17.373  1.00  0.74           O  
ATOM   1693  OE2 GLU A 103       6.795   3.168 -15.325  1.00  0.74           O  
ATOM   1694  H   GLU A 103       3.240   6.577 -16.329  1.00  0.74           H  
ATOM   1695  HA  GLU A 103       5.757   7.880 -16.623  1.00  0.74           H  
ATOM   1696 1HB  GLU A 103       4.658   5.332 -17.850  1.00  0.74           H  
ATOM   1697 2HB  GLU A 103       6.307   5.878 -18.130  1.00  0.74           H  
ATOM   1698 1HG  GLU A 103       6.778   5.754 -15.717  1.00  0.74           H  
ATOM   1699 2HG  GLU A 103       5.126   5.272 -15.392  1.00  0.74           H  
ATOM   1700  N   TYR A 104       3.833   7.933 -19.306  1.00  0.81           N  
ATOM   1701  CA  TYR A 104       3.667   8.616 -20.581  1.00  0.81           C  
ATOM   1702  C   TYR A 104       3.801  10.125 -20.383  1.00  0.81           C  
ATOM   1703  O   TYR A 104       4.621  10.787 -21.033  1.00  0.81           O  
ATOM   1704  CB  TYR A 104       2.284   8.322 -21.172  1.00  0.81           C  
ATOM   1705  CG  TYR A 104       2.034   9.019 -22.449  1.00  0.81           C  
ATOM   1706  CD1 TYR A 104       2.357   8.414 -23.639  1.00  0.81           C  
ATOM   1707  CD2 TYR A 104       1.489  10.288 -22.435  1.00  0.81           C  
ATOM   1708  CE1 TYR A 104       2.110   9.067 -24.810  1.00  0.81           C  
ATOM   1709  CE2 TYR A 104       1.254  10.949 -23.602  1.00  0.81           C  
ATOM   1710  CZ  TYR A 104       1.558  10.336 -24.788  1.00  0.81           C  
ATOM   1711  OH  TYR A 104       1.318  10.954 -25.969  1.00  0.81           O  
ATOM   1712  H   TYR A 104       3.089   7.312 -18.982  1.00  0.81           H  
ATOM   1713  HA  TYR A 104       4.446   8.284 -21.266  1.00  0.81           H  
ATOM   1714 1HB  TYR A 104       2.175   7.248 -21.336  1.00  0.81           H  
ATOM   1715 2HB  TYR A 104       1.512   8.618 -20.470  1.00  0.81           H  
ATOM   1716  HD1 TYR A 104       2.790   7.415 -23.648  1.00  0.81           H  
ATOM   1717  HD2 TYR A 104       1.247  10.744 -21.498  1.00  0.81           H  
ATOM   1718  HE1 TYR A 104       2.345   8.590 -25.763  1.00  0.81           H  
ATOM   1719  HE2 TYR A 104       0.822  11.947 -23.587  1.00  0.81           H  
ATOM   1720  HH  TYR A 104       0.930  10.283 -26.569  1.00  0.81           H  
ATOM   1721  N   PHE A 105       3.013  10.657 -19.443  1.00  0.93           N  
ATOM   1722  CA  PHE A 105       2.989  12.087 -19.162  1.00  0.93           C  
ATOM   1723  C   PHE A 105       4.321  12.602 -18.643  1.00  0.93           C  
ATOM   1724  O   PHE A 105       4.729  13.719 -18.955  1.00  0.93           O  
ATOM   1725  CB  PHE A 105       1.880  12.400 -18.165  1.00  0.93           C  
ATOM   1726  CG  PHE A 105       0.515  12.374 -18.769  1.00  0.93           C  
ATOM   1727  CD1 PHE A 105       0.337  12.786 -20.063  1.00  0.93           C  
ATOM   1728  CD2 PHE A 105      -0.593  11.942 -18.049  1.00  0.93           C  
ATOM   1729  CE1 PHE A 105      -0.888  12.771 -20.641  1.00  0.93           C  
ATOM   1730  CE2 PHE A 105      -1.841  11.941 -18.633  1.00  0.93           C  
ATOM   1731  CZ  PHE A 105      -1.978  12.357 -19.934  1.00  0.93           C  
ATOM   1732  H   PHE A 105       2.380  10.043 -18.923  1.00  0.93           H  
ATOM   1733  HA  PHE A 105       2.773  12.609 -20.094  1.00  0.93           H  
ATOM   1734 1HB  PHE A 105       1.908  11.668 -17.355  1.00  0.93           H  
ATOM   1735 2HB  PHE A 105       2.051  13.376 -17.730  1.00  0.93           H  
ATOM   1736  HD1 PHE A 105       1.201  13.126 -20.636  1.00  0.93           H  
ATOM   1737  HD2 PHE A 105      -0.466  11.611 -17.020  1.00  0.93           H  
ATOM   1738  HE1 PHE A 105      -0.990  13.096 -21.672  1.00  0.93           H  
ATOM   1739  HE2 PHE A 105      -2.715  11.613 -18.070  1.00  0.93           H  
ATOM   1740  HZ  PHE A 105      -2.939  12.358 -20.401  1.00  0.93           H  
ATOM   1741  N   SER A 106       4.983  11.800 -17.817  1.00  1.12           N  
ATOM   1742  CA  SER A 106       6.262  12.164 -17.239  1.00  1.12           C  
ATOM   1743  C   SER A 106       7.336  12.265 -18.320  1.00  1.12           C  
ATOM   1744  O   SER A 106       8.182  13.160 -18.288  1.00  1.12           O  
ATOM   1745  CB  SER A 106       6.668  11.116 -16.225  1.00  1.12           C  
ATOM   1746  OG  SER A 106       5.755  11.074 -15.163  1.00  1.12           O  
ATOM   1747  H   SER A 106       4.581  10.903 -17.565  1.00  1.12           H  
ATOM   1748  HA  SER A 106       6.162  13.132 -16.749  1.00  1.12           H  
ATOM   1749 1HB  SER A 106       6.712  10.144 -16.710  1.00  1.12           H  
ATOM   1750 2HB  SER A 106       7.663  11.342 -15.850  1.00  1.12           H  
ATOM   1751  HG  SER A 106       4.912  10.762 -15.569  1.00  1.12           H  
ATOM   1752  N   SER A 107       7.299  11.329 -19.276  1.00  1.39           N  
ATOM   1753  CA  SER A 107       8.275  11.259 -20.355  1.00  1.39           C  
ATOM   1754  C   SER A 107       8.210  12.441 -21.324  1.00  1.39           C  
ATOM   1755  O   SER A 107       9.255  12.945 -21.749  1.00  1.39           O  
ATOM   1756  CB  SER A 107       8.065   9.981 -21.139  1.00  1.39           C  
ATOM   1757  OG  SER A 107       8.307   8.855 -20.338  1.00  1.39           O  
ATOM   1758  H   SER A 107       6.583  10.604 -19.236  1.00  1.39           H  
ATOM   1759  HA  SER A 107       9.268  11.239 -19.908  1.00  1.39           H  
ATOM   1760 1HB  SER A 107       7.043   9.949 -21.516  1.00  1.39           H  
ATOM   1761 2HB  SER A 107       8.732   9.972 -21.997  1.00  1.39           H  
ATOM   1762  HG  SER A 107       7.541   8.811 -19.715  1.00  1.39           H  
ATOM   1763  N   ASN A 108       6.998  12.879 -21.683  1.00  1.74           N  
ATOM   1764  CA  ASN A 108       6.864  13.985 -22.633  1.00  1.74           C  
ATOM   1765  C   ASN A 108       5.461  14.588 -22.625  1.00  1.74           C  
ATOM   1766  O   ASN A 108       5.290  15.752 -22.255  1.00  1.74           O  
ATOM   1767  OXT ASN A 108       4.571  14.024 -23.260  1.00  1.74           O  
ATOM   1768  CB  ASN A 108       7.239  13.526 -24.040  1.00  1.74           C  
ATOM   1769  CG  ASN A 108       7.351  14.660 -25.035  1.00  1.74           C  
ATOM   1770  OD1 ASN A 108       6.352  15.226 -25.495  1.00  1.74           O  
ATOM   1771  ND2 ASN A 108       8.570  15.000 -25.374  1.00  1.74           N  
ATOM   1772  H   ASN A 108       6.169  12.407 -21.311  1.00  1.74           H  
ATOM   1773  HA  ASN A 108       7.552  14.776 -22.332  1.00  1.74           H  
ATOM   1774 1HB  ASN A 108       8.187  12.992 -24.023  1.00  1.74           H  
ATOM   1775 2HB  ASN A 108       6.483  12.825 -24.397  1.00  1.74           H  
ATOM   1776 1HD2 ASN A 108       8.720  15.742 -26.026  1.00  1.74           H  
ATOM   1777 2HD2 ASN A 108       9.352  14.517 -24.975  1.00  1.74           H  
ENDMDL

