REMARK ID 693642 MODEL 1 1aa2-19sol-1
PFRMAT TS
TARGET 1aa2-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1778
ENDMDL

REMARK ID 693642 MODEL 2 1aa2-19sol-1
PFRMAT TS
TARGET 1aa2-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1778
ENDMDL

REMARK ID 693642 MODEL 3 1aa2-19sol-1
PFRMAT TS
TARGET 1aa2-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1778
ENDMDL

REMARK ID 693642 MODEL 4 1aa2-19sol-1
PFRMAT TS
TARGET 1aa2-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1778
ENDMDL

REMARK ID 693642 MODEL 5 1aa2-19sol-1
PFRMAT TS
TARGET 1aa2-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1778
ENDMDL

