REMARK ID 693557 DOMAINID 684538 MODEL 1 6u0b-19sol-2
MODEL     1
ATOM      1  N   MET A   1       0.696   0.301  -0.047  1.00  1.19           N  
ATOM      2  CA  MET A   1       2.090   0.108  -0.428  1.00  1.19           C  
ATOM      3  C   MET A   1       2.859   1.411  -0.428  1.00  1.19           C  
ATOM      4  O   MET A   1       2.736   2.214  -1.348  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.201  -0.518  -1.815  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.645  -0.774  -2.276  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.755  -1.476  -3.930  1.00  1.19           S  
ATOM      8  CE  MET A   1       3.036  -3.076  -3.638  1.00  1.19           C  
ATOM      9 1H   MET A   1       0.093   0.001  -0.799  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.495  -0.240   0.782  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.539   1.280   0.143  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.561  -0.552   0.301  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.661  -1.460  -1.840  1.00  1.19           H  
ATOM     14 2HB  MET A   1       1.747   0.137  -2.535  1.00  1.19           H  
ATOM     15 1HG  MET A   1       4.197   0.171  -2.262  1.00  1.19           H  
ATOM     16 2HG  MET A   1       4.132  -1.451  -1.591  1.00  1.19           H  
ATOM     17 1HE  MET A   1       3.026  -3.658  -4.555  1.00  1.19           H  
ATOM     18 2HE  MET A   1       3.615  -3.600  -2.885  1.00  1.19           H  
ATOM     19 3HE  MET A   1       2.013  -2.954  -3.284  1.00  1.19           H  
ATOM     20  N   ASP A   2       3.626   1.641   0.621  1.00  1.12           N  
ATOM     21  CA  ASP A   2       4.461   2.833   0.682  1.00  1.12           C  
ATOM     22  C   ASP A   2       5.810   2.560   0.012  1.00  1.12           C  
ATOM     23  O   ASP A   2       6.034   1.445  -0.475  1.00  1.12           O  
ATOM     24  CB  ASP A   2       4.589   3.293   2.141  1.00  1.12           C  
ATOM     25  CG  ASP A   2       5.291   2.284   3.070  1.00  1.12           C  
ATOM     26  OD1 ASP A   2       5.907   1.337   2.583  1.00  1.12           O  
ATOM     27  OD2 ASP A   2       5.198   2.463   4.259  1.00  1.12           O  
ATOM     28  H   ASP A   2       3.670   0.970   1.375  1.00  1.12           H  
ATOM     29  HA  ASP A   2       3.969   3.633   0.126  1.00  1.12           H  
ATOM     30 1HB  ASP A   2       5.137   4.233   2.178  1.00  1.12           H  
ATOM     31 2HB  ASP A   2       3.594   3.492   2.543  1.00  1.12           H  
ATOM     32  N   ILE A   3       6.719   3.542   0.026  1.00  1.03           N  
ATOM     33  CA  ILE A   3       8.017   3.382  -0.636  1.00  1.03           C  
ATOM     34  C   ILE A   3       8.888   2.282  -0.028  1.00  1.03           C  
ATOM     35  O   ILE A   3       9.688   1.671  -0.737  1.00  1.03           O  
ATOM     36  CB  ILE A   3       8.799   4.711  -0.673  1.00  1.03           C  
ATOM     37  CG1 ILE A   3       9.968   4.594  -1.666  1.00  1.03           C  
ATOM     38  CG2 ILE A   3       9.351   5.088   0.700  1.00  1.03           C  
ATOM     39  CD1 ILE A   3       9.559   4.422  -3.128  1.00  1.03           C  
ATOM     40  H   ILE A   3       6.493   4.424   0.459  1.00  1.03           H  
ATOM     41  HA  ILE A   3       7.820   3.104  -1.672  1.00  1.03           H  
ATOM     42  HB  ILE A   3       8.134   5.502  -1.025  1.00  1.03           H  
ATOM     43 1HG1 ILE A   3      10.585   5.476  -1.580  1.00  1.03           H  
ATOM     44 2HG1 ILE A   3      10.559   3.738  -1.381  1.00  1.03           H  
ATOM     45 1HG2 ILE A   3       9.882   6.032   0.619  1.00  1.03           H  
ATOM     46 2HG2 ILE A   3       8.532   5.191   1.409  1.00  1.03           H  
ATOM     47 3HG2 ILE A   3      10.043   4.326   1.050  1.00  1.03           H  
ATOM     48 1HD1 ILE A   3      10.455   4.342  -3.746  1.00  1.03           H  
ATOM     49 2HD1 ILE A   3       8.963   3.518  -3.239  1.00  1.03           H  
ATOM     50 3HD1 ILE A   3       8.975   5.282  -3.457  1.00  1.03           H  
ATOM     51  N   GLU A   4       8.742   2.026   1.277  1.00  0.94           N  
ATOM     52  CA  GLU A   4       9.537   0.987   1.914  1.00  0.94           C  
ATOM     53  C   GLU A   4       9.020  -0.373   1.544  1.00  0.94           C  
ATOM     54  O   GLU A   4       9.798  -1.282   1.253  1.00  0.94           O  
ATOM     55  CB  GLU A   4       9.576   1.123   3.430  1.00  0.94           C  
ATOM     56  CG  GLU A   4      10.484   0.070   4.062  1.00  0.94           C  
ATOM     57  CD  GLU A   4      10.708   0.252   5.510  1.00  0.94           C  
ATOM     58  OE1 GLU A   4      10.211   1.201   6.070  1.00  0.94           O  
ATOM     59  OE2 GLU A   4      11.382  -0.570   6.073  1.00  0.94           O  
ATOM     60  H   GLU A   4       8.054   2.536   1.817  1.00  0.94           H  
ATOM     61  HA  GLU A   4      10.545   1.044   1.538  1.00  0.94           H  
ATOM     62 1HB  GLU A   4       9.913   2.111   3.716  1.00  0.94           H  
ATOM     63 2HB  GLU A   4       8.568   0.991   3.830  1.00  0.94           H  
ATOM     64 1HG  GLU A   4      10.030  -0.909   3.902  1.00  0.94           H  
ATOM     65 2HG  GLU A   4      11.444   0.072   3.547  1.00  0.94           H  
ATOM     66  N   THR A   5       7.704  -0.525   1.532  1.00  0.87           N  
ATOM     67  CA  THR A   5       7.119  -1.794   1.166  1.00  0.87           C  
ATOM     68  C   THR A   5       7.580  -2.120  -0.241  1.00  0.87           C  
ATOM     69  O   THR A   5       8.063  -3.222  -0.515  1.00  0.87           O  
ATOM     70  CB  THR A   5       5.591  -1.706   1.187  1.00  0.87           C  
ATOM     71  OG1 THR A   5       5.145  -1.370   2.508  1.00  0.87           O  
ATOM     72  CG2 THR A   5       4.967  -3.025   0.725  1.00  0.87           C  
ATOM     73  H   THR A   5       7.093   0.250   1.804  1.00  0.87           H  
ATOM     74  HA  THR A   5       7.465  -2.568   1.850  1.00  0.87           H  
ATOM     75  HB  THR A   5       5.281  -0.911   0.513  1.00  0.87           H  
ATOM     76  HG1 THR A   5       5.477  -0.448   2.725  1.00  0.87           H  
ATOM     77 1HG2 THR A   5       3.883  -2.936   0.731  1.00  0.87           H  
ATOM     78 2HG2 THR A   5       5.308  -3.251  -0.287  1.00  0.87           H  
ATOM     79 3HG2 THR A   5       5.270  -3.827   1.396  1.00  0.87           H  
ATOM     80  N   LEU A   6       7.475  -1.131  -1.126  1.00  0.81           N  
ATOM     81  CA  LEU A   6       7.873  -1.316  -2.500  1.00  0.81           C  
ATOM     82  C   LEU A   6       9.343  -1.643  -2.669  1.00  0.81           C  
ATOM     83  O   LEU A   6       9.696  -2.592  -3.367  1.00  0.81           O  
ATOM     84  CB  LEU A   6       7.555  -0.088  -3.311  1.00  0.81           C  
ATOM     85  CG  LEU A   6       8.055  -0.199  -4.689  1.00  0.81           C  
ATOM     86  CD1 LEU A   6       7.441  -1.387  -5.307  1.00  0.81           C  
ATOM     87  CD2 LEU A   6       7.700   1.022  -5.435  1.00  0.81           C  
ATOM     88  H   LEU A   6       7.080  -0.233  -0.838  1.00  0.81           H  
ATOM     89  HA  LEU A   6       7.296  -2.143  -2.903  1.00  0.81           H  
ATOM     90 1HB  LEU A   6       6.481   0.069  -3.334  1.00  0.81           H  
ATOM     91 2HB  LEU A   6       8.027   0.776  -2.843  1.00  0.81           H  
ATOM     92  HG  LEU A   6       9.137  -0.326  -4.684  1.00  0.81           H  
ATOM     93 1HD1 LEU A   6       7.816  -1.461  -6.293  1.00  0.81           H  
ATOM     94 2HD1 LEU A   6       7.706  -2.282  -4.748  1.00  0.81           H  
ATOM     95 3HD1 LEU A   6       6.366  -1.275  -5.325  1.00  0.81           H  
ATOM     96 1HD2 LEU A   6       8.056   0.950  -6.462  1.00  0.81           H  
ATOM     97 2HD2 LEU A   6       6.638   1.122  -5.425  1.00  0.81           H  
ATOM     98 3HD2 LEU A   6       8.149   1.876  -4.947  1.00  0.81           H  
ATOM     99  N   LEU A   7      10.224  -0.868  -2.066  1.00  0.77           N  
ATOM    100  CA  LEU A   7      11.624  -1.191  -2.217  1.00  0.77           C  
ATOM    101  C   LEU A   7      11.989  -2.502  -1.557  1.00  0.77           C  
ATOM    102  O   LEU A   7      12.828  -3.227  -2.077  1.00  0.77           O  
ATOM    103  CB  LEU A   7      12.475  -0.019  -1.809  1.00  0.77           C  
ATOM    104  CG  LEU A   7      12.384   1.102  -2.863  1.00  0.77           C  
ATOM    105  CD1 LEU A   7      13.024   2.297  -2.392  1.00  0.77           C  
ATOM    106  CD2 LEU A   7      13.081   0.608  -4.125  1.00  0.77           C  
ATOM    107  H   LEU A   7       9.940  -0.064  -1.504  1.00  0.77           H  
ATOM    108  HA  LEU A   7      11.806  -1.318  -3.279  1.00  0.77           H  
ATOM    109 1HB  LEU A   7      12.111   0.361  -0.857  1.00  0.77           H  
ATOM    110 2HB  LEU A   7      13.513  -0.334  -1.711  1.00  0.77           H  
ATOM    111  HG  LEU A   7      11.336   1.338  -3.076  1.00  0.77           H  
ATOM    112 1HD1 LEU A   7      12.964   3.077  -3.151  1.00  0.77           H  
ATOM    113 2HD1 LEU A   7      12.517   2.609  -1.522  1.00  0.77           H  
ATOM    114 3HD1 LEU A   7      14.049   2.084  -2.168  1.00  0.77           H  
ATOM    115 1HD2 LEU A   7      13.049   1.380  -4.884  1.00  0.77           H  
ATOM    116 2HD2 LEU A   7      14.120   0.373  -3.900  1.00  0.77           H  
ATOM    117 3HD2 LEU A   7      12.588  -0.283  -4.487  1.00  0.77           H  
ATOM    118  N   ARG A   8      11.337  -2.868  -0.460  1.00  0.75           N  
ATOM    119  CA  ARG A   8      11.626  -4.167   0.113  1.00  0.75           C  
ATOM    120  C   ARG A   8      11.306  -5.237  -0.940  1.00  0.75           C  
ATOM    121  O   ARG A   8      12.102  -6.146  -1.167  1.00  0.75           O  
ATOM    122  CB  ARG A   8      10.844  -4.393   1.394  1.00  0.75           C  
ATOM    123  CG  ARG A   8      11.155  -5.691   2.102  1.00  0.75           C  
ATOM    124  CD  ARG A   8      10.521  -5.746   3.452  1.00  0.75           C  
ATOM    125  NE  ARG A   8      10.733  -7.033   4.106  1.00  0.75           N  
ATOM    126  CZ  ARG A   8      10.415  -7.309   5.387  1.00  0.75           C  
ATOM    127  NH1 ARG A   8       9.888  -6.380   6.154  1.00  0.75           N  
ATOM    128  NH2 ARG A   8      10.635  -8.518   5.875  1.00  0.75           N  
ATOM    129  H   ARG A   8      10.657  -2.259  -0.012  1.00  0.75           H  
ATOM    130  HA  ARG A   8      12.684  -4.221   0.348  1.00  0.75           H  
ATOM    131 1HB  ARG A   8      11.021  -3.573   2.083  1.00  0.75           H  
ATOM    132 2HB  ARG A   8       9.778  -4.390   1.163  1.00  0.75           H  
ATOM    133 1HG  ARG A   8      10.773  -6.520   1.508  1.00  0.75           H  
ATOM    134 2HG  ARG A   8      12.231  -5.786   2.207  1.00  0.75           H  
ATOM    135 1HD  ARG A   8      10.952  -4.967   4.084  1.00  0.75           H  
ATOM    136 2HD  ARG A   8       9.449  -5.582   3.354  1.00  0.75           H  
ATOM    137  HE  ARG A   8      11.134  -7.778   3.554  1.00  0.75           H  
ATOM    138 1HH1 ARG A   8       9.718  -5.453   5.785  1.00  0.75           H  
ATOM    139 2HH1 ARG A   8       9.652  -6.591   7.114  1.00  0.75           H  
ATOM    140 1HH2 ARG A   8      11.038  -9.235   5.289  1.00  0.75           H  
ATOM    141 2HH2 ARG A   8      10.399  -8.726   6.836  1.00  0.75           H  
ATOM    142  N   ILE A   9      10.189  -5.074  -1.662  1.00  0.74           N  
ATOM    143  CA  ILE A   9       9.825  -6.000  -2.738  1.00  0.74           C  
ATOM    144  C   ILE A   9      10.866  -6.023  -3.866  1.00  0.74           C  
ATOM    145  O   ILE A   9      11.229  -7.091  -4.366  1.00  0.74           O  
ATOM    146  CB  ILE A   9       8.456  -5.619  -3.364  1.00  0.74           C  
ATOM    147  CG1 ILE A   9       7.316  -5.869  -2.375  1.00  0.74           C  
ATOM    148  CG2 ILE A   9       8.235  -6.359  -4.685  1.00  0.74           C  
ATOM    149  CD1 ILE A   9       5.998  -5.236  -2.806  1.00  0.74           C  
ATOM    150  H   ILE A   9       9.554  -4.306  -1.434  1.00  0.74           H  
ATOM    151  HA  ILE A   9       9.752  -7.000  -2.319  1.00  0.74           H  
ATOM    152  HB  ILE A   9       8.446  -4.570  -3.575  1.00  0.74           H  
ATOM    153 1HG1 ILE A   9       7.167  -6.942  -2.276  1.00  0.74           H  
ATOM    154 2HG1 ILE A   9       7.595  -5.469  -1.405  1.00  0.74           H  
ATOM    155 1HG2 ILE A   9       7.283  -6.055  -5.122  1.00  0.74           H  
ATOM    156 2HG2 ILE A   9       9.036  -6.119  -5.379  1.00  0.74           H  
ATOM    157 3HG2 ILE A   9       8.222  -7.434  -4.511  1.00  0.74           H  
ATOM    158 1HD1 ILE A   9       5.232  -5.452  -2.064  1.00  0.74           H  
ATOM    159 2HD1 ILE A   9       6.124  -4.160  -2.891  1.00  0.74           H  
ATOM    160 3HD1 ILE A   9       5.692  -5.642  -3.773  1.00  0.74           H  
ATOM    161  N   LEU A  10      11.338  -4.847  -4.279  1.00  0.73           N  
ATOM    162  CA  LEU A  10      12.265  -4.755  -5.405  1.00  0.73           C  
ATOM    163  C   LEU A  10      13.728  -5.097  -5.105  1.00  0.73           C  
ATOM    164  O   LEU A  10      14.417  -5.653  -5.966  1.00  0.73           O  
ATOM    165  CB  LEU A  10      12.210  -3.339  -5.972  1.00  0.73           C  
ATOM    166  CG  LEU A  10      10.864  -2.969  -6.540  1.00  0.73           C  
ATOM    167  CD1 LEU A  10      10.899  -1.536  -7.062  1.00  0.73           C  
ATOM    168  CD2 LEU A  10      10.515  -3.977  -7.566  1.00  0.73           C  
ATOM    169  H   LEU A  10      10.995  -3.999  -3.826  1.00  0.73           H  
ATOM    170  HA  LEU A  10      11.916  -5.446  -6.169  1.00  0.73           H  
ATOM    171 1HB  LEU A  10      12.446  -2.643  -5.174  1.00  0.73           H  
ATOM    172 2HB  LEU A  10      12.959  -3.238  -6.756  1.00  0.73           H  
ATOM    173  HG  LEU A  10      10.115  -3.008  -5.757  1.00  0.73           H  
ATOM    174 1HD1 LEU A  10       9.931  -1.261  -7.459  1.00  0.73           H  
ATOM    175 2HD1 LEU A  10      11.150  -0.870  -6.247  1.00  0.73           H  
ATOM    176 3HD1 LEU A  10      11.646  -1.452  -7.844  1.00  0.73           H  
ATOM    177 1HD2 LEU A  10       9.558  -3.775  -7.972  1.00  0.73           H  
ATOM    178 2HD2 LEU A  10      11.263  -3.958  -8.351  1.00  0.73           H  
ATOM    179 3HD2 LEU A  10      10.500  -4.961  -7.105  1.00  0.73           H  
ATOM    180  N   GLU A  11      14.196  -4.775  -3.906  1.00  0.71           N  
ATOM    181  CA  GLU A  11      15.585  -4.990  -3.518  1.00  0.71           C  
ATOM    182  C   GLU A  11      15.770  -6.247  -2.674  1.00  0.71           C  
ATOM    183  O   GLU A  11      16.781  -6.946  -2.809  1.00  0.71           O  
ATOM    184  CB  GLU A  11      16.082  -3.814  -2.682  1.00  0.71           C  
ATOM    185  CG  GLU A  11      16.074  -2.461  -3.347  1.00  0.71           C  
ATOM    186  CD  GLU A  11      17.113  -2.307  -4.399  1.00  0.71           C  
ATOM    187  OE1 GLU A  11      18.132  -2.951  -4.312  1.00  0.71           O  
ATOM    188  OE2 GLU A  11      16.894  -1.548  -5.296  1.00  0.71           O  
ATOM    189  H   GLU A  11      13.575  -4.324  -3.248  1.00  0.71           H  
ATOM    190  HA  GLU A  11      16.189  -5.086  -4.419  1.00  0.71           H  
ATOM    191 1HB  GLU A  11      15.477  -3.745  -1.791  1.00  0.71           H  
ATOM    192 2HB  GLU A  11      17.101  -4.013  -2.356  1.00  0.71           H  
ATOM    193 1HG  GLU A  11      15.089  -2.296  -3.792  1.00  0.71           H  
ATOM    194 2HG  GLU A  11      16.215  -1.707  -2.576  1.00  0.71           H  
ATOM    195  N   GLY A  12      14.813  -6.500  -1.778  1.00  0.69           N  
ATOM    196  CA  GLY A  12      14.852  -7.581  -0.812  1.00  0.69           C  
ATOM    197  C   GLY A  12      15.473  -7.105   0.496  1.00  0.69           C  
ATOM    198  O   GLY A  12      16.413  -6.306   0.498  1.00  0.69           O  
ATOM    199  H   GLY A  12      13.980  -5.922  -1.745  1.00  0.69           H  
ATOM    200 1HA  GLY A  12      13.838  -7.938  -0.630  1.00  0.69           H  
ATOM    201 2HA  GLY A  12      15.423  -8.416  -1.213  1.00  0.69           H  
ATOM    202  N   LEU A  13      14.971  -7.611   1.615  1.00  0.67           N  
ATOM    203  CA  LEU A  13      15.558  -7.245   2.895  1.00  0.67           C  
ATOM    204  C   LEU A  13      16.545  -8.307   3.306  1.00  0.67           C  
ATOM    205  O   LEU A  13      16.206  -9.484   3.429  1.00  0.67           O  
ATOM    206  CB  LEU A  13      14.514  -7.057   4.006  1.00  0.67           C  
ATOM    207  CG  LEU A  13      15.109  -6.795   5.452  1.00  0.67           C  
ATOM    208  CD1 LEU A  13      15.862  -5.483   5.495  1.00  0.67           C  
ATOM    209  CD2 LEU A  13      13.985  -6.778   6.472  1.00  0.67           C  
ATOM    210  H   LEU A  13      14.199  -8.260   1.575  1.00  0.67           H  
ATOM    211  HA  LEU A  13      16.098  -6.308   2.781  1.00  0.67           H  
ATOM    212 1HB  LEU A  13      13.898  -6.203   3.760  1.00  0.67           H  
ATOM    213 2HB  LEU A  13      13.883  -7.942   4.055  1.00  0.67           H  
ATOM    214  HG  LEU A  13      15.812  -7.594   5.697  1.00  0.67           H  
ATOM    215 1HD1 LEU A  13      16.267  -5.343   6.488  1.00  0.67           H  
ATOM    216 2HD1 LEU A  13      16.674  -5.497   4.774  1.00  0.67           H  
ATOM    217 3HD1 LEU A  13      15.181  -4.676   5.273  1.00  0.67           H  
ATOM    218 1HD2 LEU A  13      14.397  -6.612   7.466  1.00  0.67           H  
ATOM    219 2HD2 LEU A  13      13.286  -5.977   6.231  1.00  0.67           H  
ATOM    220 3HD2 LEU A  13      13.466  -7.733   6.453  1.00  0.67           H  
ATOM    221  N   ARG A  14      17.772  -7.876   3.494  1.00  0.64           N  
ATOM    222  CA  ARG A  14      18.854  -8.741   3.890  1.00  0.64           C  
ATOM    223  C   ARG A  14      19.480  -8.121   5.116  1.00  0.64           C  
ATOM    224  O   ARG A  14      19.808  -6.930   5.138  1.00  0.64           O  
ATOM    225  CB  ARG A  14      19.854  -8.923   2.748  1.00  0.64           C  
ATOM    226  CG  ARG A  14      19.233  -9.619   1.513  1.00  0.64           C  
ATOM    227  CD  ARG A  14      20.177  -9.830   0.376  1.00  0.64           C  
ATOM    228  NE  ARG A  14      20.645  -8.585  -0.207  1.00  0.64           N  
ATOM    229  CZ  ARG A  14      19.930  -7.870  -1.096  1.00  0.64           C  
ATOM    230  NH1 ARG A  14      18.734  -8.302  -1.438  1.00  0.64           N  
ATOM    231  NH2 ARG A  14      20.418  -6.749  -1.617  1.00  0.64           N  
ATOM    232  H   ARG A  14      17.951  -6.900   3.351  1.00  0.64           H  
ATOM    233  HA  ARG A  14      18.455  -9.719   4.157  1.00  0.64           H  
ATOM    234 1HB  ARG A  14      20.247  -7.956   2.436  1.00  0.64           H  
ATOM    235 2HB  ARG A  14      20.690  -9.522   3.095  1.00  0.64           H  
ATOM    236 1HG  ARG A  14      18.844 -10.592   1.814  1.00  0.64           H  
ATOM    237 2HG  ARG A  14      18.408  -9.009   1.135  1.00  0.64           H  
ATOM    238 1HD  ARG A  14      21.026 -10.393   0.700  1.00  0.64           H  
ATOM    239 2HD  ARG A  14      19.662 -10.389  -0.403  1.00  0.64           H  
ATOM    240  HE  ARG A  14      21.563  -8.243   0.056  1.00  0.64           H  
ATOM    241 1HH1 ARG A  14      18.372  -9.149  -1.035  1.00  0.64           H  
ATOM    242 2HH1 ARG A  14      18.150  -7.776  -2.094  1.00  0.64           H  
ATOM    243 1HH2 ARG A  14      21.355  -6.416  -1.359  1.00  0.64           H  
ATOM    244 2HH2 ARG A  14      19.871  -6.221  -2.285  1.00  0.64           H  
ATOM    245  N   LEU A  15      19.611  -8.932   6.154  1.00  0.62           N  
ATOM    246  CA  LEU A  15      20.132  -8.473   7.430  1.00  0.62           C  
ATOM    247  C   LEU A  15      21.594  -8.854   7.623  1.00  0.62           C  
ATOM    248  O   LEU A  15      22.159  -8.767   8.712  1.00  0.62           O  
ATOM    249  CB  LEU A  15      19.251  -9.009   8.541  1.00  0.62           C  
ATOM    250  CG  LEU A  15      17.793  -8.533   8.457  1.00  0.62           C  
ATOM    251  CD1 LEU A  15      17.010  -9.153   9.564  1.00  0.62           C  
ATOM    252  CD2 LEU A  15      17.740  -7.006   8.534  1.00  0.62           C  
ATOM    253  H   LEU A  15      19.319  -9.897   6.065  1.00  0.62           H  
ATOM    254  HA  LEU A  15      20.050  -7.392   7.442  1.00  0.62           H  
ATOM    255 1HB  LEU A  15      19.257 -10.095   8.499  1.00  0.62           H  
ATOM    256 2HB  LEU A  15      19.656  -8.703   9.493  1.00  0.62           H  
ATOM    257  HG  LEU A  15      17.359  -8.862   7.513  1.00  0.62           H  
ATOM    258 1HD1 LEU A  15      15.977  -8.840   9.491  1.00  0.62           H  
ATOM    259 2HD1 LEU A  15      17.060 -10.237   9.484  1.00  0.62           H  
ATOM    260 3HD1 LEU A  15      17.425  -8.836  10.524  1.00  0.62           H  
ATOM    261 1HD2 LEU A  15      16.708  -6.679   8.471  1.00  0.62           H  
ATOM    262 2HD2 LEU A  15      18.166  -6.676   9.479  1.00  0.62           H  
ATOM    263 3HD2 LEU A  15      18.309  -6.574   7.711  1.00  0.62           H  
ATOM    264  N   LYS A  16      22.194  -9.297   6.545  1.00  0.61           N  
ATOM    265  CA  LYS A  16      23.582  -9.701   6.506  1.00  0.61           C  
ATOM    266  C   LYS A  16      24.180  -9.170   5.224  1.00  0.61           C  
ATOM    267  O   LYS A  16      23.466  -9.009   4.236  1.00  0.61           O  
ATOM    268  CB  LYS A  16      23.720 -11.212   6.629  1.00  0.61           C  
ATOM    269  CG  LYS A  16      25.144 -11.732   6.576  1.00  0.61           C  
ATOM    270  CD  LYS A  16      25.190 -13.232   6.804  1.00  0.61           C  
ATOM    271  CE  LYS A  16      26.614 -13.753   6.732  1.00  0.61           C  
ATOM    272  NZ  LYS A  16      26.681 -15.226   6.954  1.00  0.61           N  
ATOM    273  H   LYS A  16      21.658  -9.339   5.695  1.00  0.61           H  
ATOM    274  HA  LYS A  16      24.103  -9.241   7.337  1.00  0.61           H  
ATOM    275 1HB  LYS A  16      23.301 -11.524   7.586  1.00  0.61           H  
ATOM    276 2HB  LYS A  16      23.158 -11.698   5.868  1.00  0.61           H  
ATOM    277 1HG  LYS A  16      25.568 -11.529   5.588  1.00  0.61           H  
ATOM    278 2HG  LYS A  16      25.751 -11.223   7.330  1.00  0.61           H  
ATOM    279 1HD  LYS A  16      24.769 -13.467   7.782  1.00  0.61           H  
ATOM    280 2HD  LYS A  16      24.594 -13.729   6.037  1.00  0.61           H  
ATOM    281 1HE  LYS A  16      27.025 -13.524   5.748  1.00  0.61           H  
ATOM    282 2HE  LYS A  16      27.215 -13.252   7.492  1.00  0.61           H  
ATOM    283 1HZ  LYS A  16      27.642 -15.532   6.897  1.00  0.61           H  
ATOM    284 2HZ  LYS A  16      26.311 -15.447   7.867  1.00  0.61           H  
ATOM    285 3HZ  LYS A  16      26.136 -15.698   6.247  1.00  0.61           H  
ATOM    286  N   ILE A  17      25.455  -8.815   5.250  1.00  0.64           N  
ATOM    287  CA  ILE A  17      26.062  -8.295   4.037  1.00  0.64           C  
ATOM    288  C   ILE A  17      26.187  -9.337   2.921  1.00  0.64           C  
ATOM    289  O   ILE A  17      26.785 -10.401   3.114  1.00  0.64           O  
ATOM    290  CB  ILE A  17      27.470  -7.754   4.316  1.00  0.64           C  
ATOM    291  CG1 ILE A  17      27.423  -6.600   5.271  1.00  0.64           C  
ATOM    292  CG2 ILE A  17      28.087  -7.319   3.052  1.00  0.64           C  
ATOM    293  CD1 ILE A  17      28.796  -6.119   5.696  1.00  0.64           C  
ATOM    294  H   ILE A  17      25.979  -8.885   6.122  1.00  0.64           H  
ATOM    295  HA  ILE A  17      25.441  -7.480   3.671  1.00  0.64           H  
ATOM    296  HB  ILE A  17      28.078  -8.534   4.768  1.00  0.64           H  
ATOM    297 1HG1 ILE A  17      26.870  -5.798   4.823  1.00  0.64           H  
ATOM    298 2HG1 ILE A  17      26.901  -6.917   6.159  1.00  0.64           H  
ATOM    299 1HG2 ILE A  17      29.087  -6.944   3.238  1.00  0.64           H  
ATOM    300 2HG2 ILE A  17      28.134  -8.172   2.403  1.00  0.64           H  
ATOM    301 3HG2 ILE A  17      27.471  -6.537   2.603  1.00  0.64           H  
ATOM    302 1HD1 ILE A  17      28.700  -5.304   6.397  1.00  0.64           H  
ATOM    303 2HD1 ILE A  17      29.344  -6.935   6.161  1.00  0.64           H  
ATOM    304 3HD1 ILE A  17      29.340  -5.780   4.830  1.00  0.64           H  
ATOM    305  N   PHE A  18      25.654  -8.989   1.743  1.00  0.70           N  
ATOM    306  CA  PHE A  18      25.706  -9.832   0.544  1.00  0.70           C  
ATOM    307  C   PHE A  18      26.106  -9.060  -0.705  1.00  0.70           C  
ATOM    308  O   PHE A  18      25.902  -7.846  -0.793  1.00  0.70           O  
ATOM    309  CB  PHE A  18      24.380 -10.539   0.251  1.00  0.70           C  
ATOM    310  CG  PHE A  18      23.943 -11.544   1.272  1.00  0.70           C  
ATOM    311  CD1 PHE A  18      23.098 -11.203   2.269  1.00  0.70           C  
ATOM    312  CD2 PHE A  18      24.402 -12.850   1.215  1.00  0.70           C  
ATOM    313  CE1 PHE A  18      22.682 -12.117   3.198  1.00  0.70           C  
ATOM    314  CE2 PHE A  18      24.002 -13.780   2.151  1.00  0.70           C  
ATOM    315  CZ  PHE A  18      23.133 -13.408   3.148  1.00  0.70           C  
ATOM    316  H   PHE A  18      25.184  -8.082   1.694  1.00  0.70           H  
ATOM    317  HA  PHE A  18      26.460 -10.603   0.710  1.00  0.70           H  
ATOM    318 1HB  PHE A  18      23.595  -9.791   0.160  1.00  0.70           H  
ATOM    319 2HB  PHE A  18      24.449 -11.045  -0.714  1.00  0.70           H  
ATOM    320  HD1 PHE A  18      22.745 -10.181   2.313  1.00  0.70           H  
ATOM    321  HD2 PHE A  18      25.089 -13.138   0.419  1.00  0.70           H  
ATOM    322  HE1 PHE A  18      21.994 -11.811   3.977  1.00  0.70           H  
ATOM    323  HE2 PHE A  18      24.370 -14.804   2.098  1.00  0.70           H  
ATOM    324  HZ  PHE A  18      22.805 -14.135   3.889  1.00  0.70           H  
ATOM    325  N   LYS A  19      26.679  -9.765  -1.680  1.00  0.78           N  
ATOM    326  CA  LYS A  19      27.006  -9.128  -2.950  1.00  0.78           C  
ATOM    327  C   LYS A  19      25.777  -8.974  -3.845  1.00  0.78           C  
ATOM    328  O   LYS A  19      24.948  -9.884  -3.930  1.00  0.78           O  
ATOM    329  CB  LYS A  19      28.060  -9.926  -3.704  1.00  0.78           C  
ATOM    330  CG  LYS A  19      29.420  -9.951  -3.057  1.00  0.78           C  
ATOM    331  CD  LYS A  19      30.417 -10.733  -3.897  1.00  0.78           C  
ATOM    332  CE  LYS A  19      31.783 -10.789  -3.230  1.00  0.78           C  
ATOM    333  NZ  LYS A  19      32.759 -11.594  -4.021  1.00  0.78           N  
ATOM    334  H   LYS A  19      26.860 -10.751  -1.554  1.00  0.78           H  
ATOM    335  HA  LYS A  19      27.407  -8.146  -2.740  1.00  0.78           H  
ATOM    336 1HB  LYS A  19      27.722 -10.954  -3.819  1.00  0.78           H  
ATOM    337 2HB  LYS A  19      28.164  -9.506  -4.700  1.00  0.78           H  
ATOM    338 1HG  LYS A  19      29.781  -8.923  -2.941  1.00  0.78           H  
ATOM    339 2HG  LYS A  19      29.345 -10.410  -2.078  1.00  0.78           H  
ATOM    340 1HD  LYS A  19      30.053 -11.747  -4.053  1.00  0.78           H  
ATOM    341 2HD  LYS A  19      30.524 -10.247  -4.868  1.00  0.78           H  
ATOM    342 1HE  LYS A  19      32.169  -9.774  -3.122  1.00  0.78           H  
ATOM    343 2HE  LYS A  19      31.676 -11.235  -2.241  1.00  0.78           H  
ATOM    344 1HZ  LYS A  19      33.649 -11.605  -3.541  1.00  0.78           H  
ATOM    345 2HZ  LYS A  19      32.418 -12.539  -4.120  1.00  0.78           H  
ATOM    346 3HZ  LYS A  19      32.873 -11.177  -4.932  1.00  0.78           H  
ATOM    347  N   ASP A  20      25.688  -7.840  -4.539  1.00  0.87           N  
ATOM    348  CA  ASP A  20      24.633  -7.597  -5.519  1.00  0.87           C  
ATOM    349  C   ASP A  20      25.067  -8.100  -6.895  1.00  0.87           C  
ATOM    350  O   ASP A  20      26.130  -8.708  -7.037  1.00  0.87           O  
ATOM    351  CB  ASP A  20      24.260  -6.108  -5.616  1.00  0.87           C  
ATOM    352  CG  ASP A  20      25.345  -5.242  -6.229  1.00  0.87           C  
ATOM    353  OD1 ASP A  20      26.282  -5.799  -6.776  1.00  0.87           O  
ATOM    354  OD2 ASP A  20      25.207  -4.050  -6.223  1.00  0.87           O  
ATOM    355  H   ASP A  20      26.384  -7.120  -4.361  1.00  0.87           H  
ATOM    356  HA  ASP A  20      23.744  -8.152  -5.216  1.00  0.87           H  
ATOM    357 1HB  ASP A  20      23.342  -5.986  -6.183  1.00  0.87           H  
ATOM    358 2HB  ASP A  20      24.064  -5.736  -4.609  1.00  0.87           H  
ATOM    359  N   ILE A  21      24.271  -7.793  -7.918  1.00  0.93           N  
ATOM    360  CA  ILE A  21      24.521  -8.212  -9.297  1.00  0.93           C  
ATOM    361  C   ILE A  21      25.856  -7.719  -9.893  1.00  0.93           C  
ATOM    362  O   ILE A  21      26.350  -8.311 -10.855  1.00  0.93           O  
ATOM    363  CB  ILE A  21      23.354  -7.764 -10.199  1.00  0.93           C  
ATOM    364  CG1 ILE A  21      23.408  -8.511 -11.534  1.00  0.93           C  
ATOM    365  CG2 ILE A  21      23.398  -6.253 -10.424  1.00  0.93           C  
ATOM    366  CD1 ILE A  21      22.156  -8.354 -12.369  1.00  0.93           C  
ATOM    367  H   ILE A  21      23.431  -7.269  -7.731  1.00  0.93           H  
ATOM    368  HA  ILE A  21      24.544  -9.302  -9.306  1.00  0.93           H  
ATOM    369  HB  ILE A  21      22.414  -8.023  -9.715  1.00  0.93           H  
ATOM    370 1HG1 ILE A  21      24.258  -8.138 -12.109  1.00  0.93           H  
ATOM    371 2HG1 ILE A  21      23.562  -9.572 -11.338  1.00  0.93           H  
ATOM    372 1HG2 ILE A  21      22.559  -5.953 -11.047  1.00  0.93           H  
ATOM    373 2HG2 ILE A  21      23.343  -5.736  -9.466  1.00  0.93           H  
ATOM    374 3HG2 ILE A  21      24.326  -5.978 -10.927  1.00  0.93           H  
ATOM    375 1HD1 ILE A  21      22.268  -8.909 -13.300  1.00  0.93           H  
ATOM    376 2HD1 ILE A  21      21.299  -8.740 -11.816  1.00  0.93           H  
ATOM    377 3HD1 ILE A  21      21.999  -7.299 -12.592  1.00  0.93           H  
ATOM    378  N   ASP A  22      26.411  -6.618  -9.362  1.00  0.93           N  
ATOM    379  CA  ASP A  22      27.668  -6.059  -9.840  1.00  0.93           C  
ATOM    380  C   ASP A  22      28.839  -6.470  -8.946  1.00  0.93           C  
ATOM    381  O   ASP A  22      29.975  -6.037  -9.159  1.00  0.93           O  
ATOM    382  CB  ASP A  22      27.583  -4.527  -9.927  1.00  0.93           C  
ATOM    383  CG  ASP A  22      26.610  -4.032 -11.023  1.00  0.93           C  
ATOM    384  OD1 ASP A  22      26.610  -4.613 -12.081  1.00  0.93           O  
ATOM    385  OD2 ASP A  22      25.892  -3.085 -10.800  1.00  0.93           O  
ATOM    386  H   ASP A  22      25.999  -6.192  -8.532  1.00  0.93           H  
ATOM    387  HA  ASP A  22      27.857  -6.446 -10.840  1.00  0.93           H  
ATOM    388 1HB  ASP A  22      27.244  -4.140  -8.957  1.00  0.93           H  
ATOM    389 2HB  ASP A  22      28.574  -4.116 -10.113  1.00  0.93           H  
ATOM    390  N   GLY A  23      28.568  -7.332  -7.960  1.00  0.89           N  
ATOM    391  CA  GLY A  23      29.580  -7.798  -7.025  1.00  0.89           C  
ATOM    392  C   GLY A  23      29.839  -6.820  -5.877  1.00  0.89           C  
ATOM    393  O   GLY A  23      30.846  -6.945  -5.176  1.00  0.89           O  
ATOM    394  H   GLY A  23      27.616  -7.675  -7.825  1.00  0.89           H  
ATOM    395 1HA  GLY A  23      29.262  -8.757  -6.621  1.00  0.89           H  
ATOM    396 2HA  GLY A  23      30.508  -7.976  -7.563  1.00  0.89           H  
ATOM    397  N   TYR A  24      28.971  -5.815  -5.715  1.00  0.82           N  
ATOM    398  CA  TYR A  24      29.156  -4.785  -4.690  1.00  0.82           C  
ATOM    399  C   TYR A  24      28.441  -5.202  -3.420  1.00  0.82           C  
ATOM    400  O   TYR A  24      27.457  -5.935  -3.469  1.00  0.82           O  
ATOM    401  CB  TYR A  24      28.649  -3.448  -5.208  1.00  0.82           C  
ATOM    402  CG  TYR A  24      29.443  -2.989  -6.435  1.00  0.82           C  
ATOM    403  CD1 TYR A  24      28.924  -2.033  -7.289  1.00  0.82           C  
ATOM    404  CD2 TYR A  24      30.683  -3.556  -6.715  1.00  0.82           C  
ATOM    405  CE1 TYR A  24      29.640  -1.642  -8.407  1.00  0.82           C  
ATOM    406  CE2 TYR A  24      31.391  -3.169  -7.825  1.00  0.82           C  
ATOM    407  CZ  TYR A  24      30.878  -2.217  -8.671  1.00  0.82           C  
ATOM    408  OH  TYR A  24      31.594  -1.836  -9.786  1.00  0.82           O  
ATOM    409  H   TYR A  24      28.131  -5.767  -6.305  1.00  0.82           H  
ATOM    410  HA  TYR A  24      30.219  -4.690  -4.460  1.00  0.82           H  
ATOM    411 1HB  TYR A  24      27.600  -3.524  -5.481  1.00  0.82           H  
ATOM    412 2HB  TYR A  24      28.744  -2.686  -4.430  1.00  0.82           H  
ATOM    413  HD1 TYR A  24      27.951  -1.588  -7.079  1.00  0.82           H  
ATOM    414  HD2 TYR A  24      31.101  -4.309  -6.052  1.00  0.82           H  
ATOM    415  HE1 TYR A  24      29.231  -0.889  -9.077  1.00  0.82           H  
ATOM    416  HE2 TYR A  24      32.361  -3.620  -8.032  1.00  0.82           H  
ATOM    417  HH  TYR A  24      32.397  -2.361  -9.837  1.00  0.82           H  
ATOM    418  N   TYR A  25      28.917  -4.761  -2.265  1.00  0.75           N  
ATOM    419  CA  TYR A  25      28.257  -5.201  -1.042  1.00  0.75           C  
ATOM    420  C   TYR A  25      27.120  -4.320  -0.588  1.00  0.75           C  
ATOM    421  O   TYR A  25      27.273  -3.091  -0.489  1.00  0.75           O  
ATOM    422  CB  TYR A  25      29.247  -5.328   0.077  1.00  0.75           C  
ATOM    423  CG  TYR A  25      30.170  -6.456  -0.072  1.00  0.75           C  
ATOM    424  CD1 TYR A  25      31.450  -6.215  -0.398  1.00  0.75           C  
ATOM    425  CD2 TYR A  25      29.731  -7.745   0.111  1.00  0.75           C  
ATOM    426  CE1 TYR A  25      32.314  -7.227  -0.511  1.00  0.75           C  
ATOM    427  CE2 TYR A  25      30.607  -8.785  -0.007  1.00  0.75           C  
ATOM    428  CZ  TYR A  25      31.910  -8.523  -0.319  1.00  0.75           C  
ATOM    429  OH  TYR A  25      32.810  -9.550  -0.450  1.00  0.75           O  
ATOM    430  H   TYR A  25      29.705  -4.112  -2.238  1.00  0.75           H  
ATOM    431  HA  TYR A  25      27.838  -6.190  -1.223  1.00  0.75           H  
ATOM    432 1HB  TYR A  25      29.840  -4.415   0.131  1.00  0.75           H  
ATOM    433 2HB  TYR A  25      28.727  -5.423   1.014  1.00  0.75           H  
ATOM    434  HD1 TYR A  25      31.794  -5.198  -0.551  1.00  0.75           H  
ATOM    435  HD2 TYR A  25      28.692  -7.933   0.346  1.00  0.75           H  
ATOM    436  HE1 TYR A  25      33.313  -6.998  -0.745  1.00  0.75           H  
ATOM    437  HE2 TYR A  25      30.269  -9.811   0.141  1.00  0.75           H  
ATOM    438  HH  TYR A  25      33.662  -9.200  -0.780  1.00  0.75           H  
ATOM    439  N   THR A  26      25.999  -4.981  -0.263  1.00  0.70           N  
ATOM    440  CA  THR A  26      24.783  -4.331   0.207  1.00  0.70           C  
ATOM    441  C   THR A  26      24.183  -4.998   1.449  1.00  0.70           C  
ATOM    442  O   THR A  26      24.453  -6.168   1.753  1.00  0.70           O  
ATOM    443  CB  THR A  26      23.701  -4.373  -0.893  1.00  0.70           C  
ATOM    444  OG1 THR A  26      23.313  -5.753  -1.123  1.00  0.70           O  
ATOM    445  CG2 THR A  26      24.221  -3.784  -2.195  1.00  0.70           C  
ATOM    446  H   THR A  26      25.985  -5.994  -0.394  1.00  0.70           H  
ATOM    447  HA  THR A  26      25.018  -3.298   0.456  1.00  0.70           H  
ATOM    448  HB  THR A  26      22.830  -3.801  -0.565  1.00  0.70           H  
ATOM    449  HG1 THR A  26      24.119  -6.289  -1.250  1.00  0.70           H  
ATOM    450 1HG2 THR A  26      23.441  -3.820  -2.952  1.00  0.70           H  
ATOM    451 2HG2 THR A  26      24.504  -2.765  -2.027  1.00  0.70           H  
ATOM    452 3HG2 THR A  26      25.083  -4.347  -2.549  1.00  0.70           H  
ATOM    453  N   ILE A  27      23.334  -4.244   2.145  1.00  0.68           N  
ATOM    454  CA  ILE A  27      22.580  -4.765   3.293  1.00  0.68           C  
ATOM    455  C   ILE A  27      21.415  -3.811   3.542  1.00  0.68           C  
ATOM    456  O   ILE A  27      21.570  -2.632   3.289  1.00  0.68           O  
ATOM    457  CB  ILE A  27      23.473  -4.805   4.538  1.00  0.68           C  
ATOM    458  CG1 ILE A  27      22.874  -5.615   5.629  1.00  0.68           C  
ATOM    459  CG2 ILE A  27      23.670  -3.400   5.037  1.00  0.68           C  
ATOM    460  CD1 ILE A  27      23.879  -5.900   6.721  1.00  0.68           C  
ATOM    461  H   ILE A  27      23.190  -3.282   1.826  1.00  0.68           H  
ATOM    462  HA  ILE A  27      22.196  -5.762   3.070  1.00  0.68           H  
ATOM    463  HB  ILE A  27      24.434  -5.244   4.290  1.00  0.68           H  
ATOM    464 1HG1 ILE A  27      22.026  -5.101   6.040  1.00  0.68           H  
ATOM    465 2HG1 ILE A  27      22.531  -6.564   5.215  1.00  0.68           H  
ATOM    466 1HG2 ILE A  27      24.291  -3.438   5.902  1.00  0.68           H  
ATOM    467 2HG2 ILE A  27      24.139  -2.791   4.264  1.00  0.68           H  
ATOM    468 3HG2 ILE A  27      22.705  -2.973   5.300  1.00  0.68           H  
ATOM    469 1HD1 ILE A  27      23.451  -6.509   7.494  1.00  0.68           H  
ATOM    470 2HD1 ILE A  27      24.710  -6.417   6.305  1.00  0.68           H  
ATOM    471 3HD1 ILE A  27      24.209  -4.962   7.139  1.00  0.68           H  
ATOM    472  N   GLY A  28      20.263  -4.246   4.034  1.00  0.68           N  
ATOM    473  CA  GLY A  28      19.286  -3.200   4.362  1.00  0.68           C  
ATOM    474  C   GLY A  28      18.508  -2.589   3.178  1.00  0.68           C  
ATOM    475  O   GLY A  28      18.651  -1.400   2.889  1.00  0.68           O  
ATOM    476  H   GLY A  28      20.102  -5.231   4.251  1.00  0.68           H  
ATOM    477 1HA  GLY A  28      18.571  -3.631   5.053  1.00  0.68           H  
ATOM    478 2HA  GLY A  28      19.791  -2.403   4.908  1.00  0.68           H  
ATOM    479  N   ILE A  29      17.759  -3.412   2.451  1.00  0.68           N  
ATOM    480  CA  ILE A  29      16.937  -2.996   1.303  1.00  0.68           C  
ATOM    481  C   ILE A  29      17.607  -2.017   0.349  1.00  0.68           C  
ATOM    482  O   ILE A  29      17.156  -0.885   0.180  1.00  0.68           O  
ATOM    483  CB  ILE A  29      15.630  -2.339   1.791  1.00  0.68           C  
ATOM    484  CG1 ILE A  29      14.823  -3.319   2.561  1.00  0.68           C  
ATOM    485  CG2 ILE A  29      14.800  -1.841   0.597  1.00  0.68           C  
ATOM    486  CD1 ILE A  29      13.656  -2.684   3.281  1.00  0.68           C  
ATOM    487  H   ILE A  29      17.724  -4.378   2.721  1.00  0.68           H  
ATOM    488  HA  ILE A  29      16.681  -3.887   0.732  1.00  0.68           H  
ATOM    489  HB  ILE A  29      15.868  -1.503   2.448  1.00  0.68           H  
ATOM    490 1HG1 ILE A  29      14.454  -4.083   1.883  1.00  0.68           H  
ATOM    491 2HG1 ILE A  29      15.465  -3.788   3.271  1.00  0.68           H  
ATOM    492 1HG2 ILE A  29      13.881  -1.383   0.959  1.00  0.68           H  
ATOM    493 2HG2 ILE A  29      15.361  -1.113   0.022  1.00  0.68           H  
ATOM    494 3HG2 ILE A  29      14.554  -2.679  -0.036  1.00  0.68           H  
ATOM    495 1HD1 ILE A  29      13.108  -3.447   3.831  1.00  0.68           H  
ATOM    496 2HD1 ILE A  29      14.022  -1.926   3.980  1.00  0.68           H  
ATOM    497 3HD1 ILE A  29      12.992  -2.209   2.558  1.00  0.68           H  
ATOM    498  N   GLY A  30      18.671  -2.457  -0.297  1.00  0.68           N  
ATOM    499  CA  GLY A  30      19.338  -1.650  -1.306  1.00  0.68           C  
ATOM    500  C   GLY A  30      20.462  -0.764  -0.787  1.00  0.68           C  
ATOM    501  O   GLY A  30      21.204  -0.195  -1.580  1.00  0.68           O  
ATOM    502  H   GLY A  30      19.014  -3.385  -0.100  1.00  0.68           H  
ATOM    503 1HA  GLY A  30      19.734  -2.313  -2.077  1.00  0.68           H  
ATOM    504 2HA  GLY A  30      18.596  -1.029  -1.803  1.00  0.68           H  
ATOM    505  N   HIS A  31      20.624  -0.613   0.522  1.00  0.68           N  
ATOM    506  CA  HIS A  31      21.729   0.236   0.949  1.00  0.68           C  
ATOM    507  C   HIS A  31      23.046  -0.344   0.448  1.00  0.68           C  
ATOM    508  O   HIS A  31      23.354  -1.518   0.683  1.00  0.68           O  
ATOM    509  CB  HIS A  31      21.817   0.367   2.464  1.00  0.68           C  
ATOM    510  CG  HIS A  31      22.775   1.411   2.925  1.00  0.68           C  
ATOM    511  ND1 HIS A  31      22.515   2.760   2.829  1.00  0.68           N  
ATOM    512  CD2 HIS A  31      23.997   1.302   3.478  1.00  0.68           C  
ATOM    513  CE1 HIS A  31      23.543   3.435   3.310  1.00  0.68           C  
ATOM    514  NE2 HIS A  31      24.457   2.574   3.707  1.00  0.68           N  
ATOM    515  H   HIS A  31      19.997  -1.040   1.208  1.00  0.68           H  
ATOM    516  HA  HIS A  31      21.614   1.232   0.526  1.00  0.68           H  
ATOM    517 1HB  HIS A  31      20.828   0.546   2.897  1.00  0.68           H  
ATOM    518 2HB  HIS A  31      22.192  -0.523   2.866  1.00  0.68           H  
ATOM    519  HD2 HIS A  31      24.506   0.372   3.690  1.00  0.68           H  
ATOM    520  HE1 HIS A  31      23.624   4.518   3.363  1.00  0.68           H  
ATOM    521  HE2 HIS A  31      25.353   2.809   4.109  1.00  0.68           H  
ATOM    522  N   HIS A  32      23.850   0.484  -0.201  1.00  0.68           N  
ATOM    523  CA  HIS A  32      25.140   0.020  -0.682  1.00  0.68           C  
ATOM    524  C   HIS A  32      26.207   0.419   0.311  1.00  0.68           C  
ATOM    525  O   HIS A  32      26.248   1.561   0.769  1.00  0.68           O  
ATOM    526  CB  HIS A  32      25.474   0.582  -2.073  1.00  0.68           C  
ATOM    527  CG  HIS A  32      24.598   0.092  -3.190  1.00  0.68           C  
ATOM    528  ND1 HIS A  32      24.979  -0.926  -4.045  1.00  0.68           N  
ATOM    529  CD2 HIS A  32      23.366   0.478  -3.590  1.00  0.68           C  
ATOM    530  CE1 HIS A  32      24.016  -1.142  -4.921  1.00  0.68           C  
ATOM    531  NE2 HIS A  32      23.026  -0.302  -4.668  1.00  0.68           N  
ATOM    532  H   HIS A  32      23.553   1.434  -0.374  1.00  0.68           H  
ATOM    533  HA  HIS A  32      25.152  -1.063  -0.745  1.00  0.68           H  
ATOM    534 1HB  HIS A  32      25.404   1.669  -2.045  1.00  0.68           H  
ATOM    535 2HB  HIS A  32      26.507   0.329  -2.320  1.00  0.68           H  
ATOM    536  HD1 HIS A  32      25.843  -1.438  -4.024  1.00  0.68           H  
ATOM    537  HD2 HIS A  32      22.672   1.235  -3.224  1.00  0.68           H  
ATOM    538  HE1 HIS A  32      24.127  -1.915  -5.684  1.00  0.68           H  
ATOM    539  N   LEU A  33      27.047  -0.539   0.658  1.00  0.69           N  
ATOM    540  CA  LEU A  33      28.136  -0.316   1.584  1.00  0.69           C  
ATOM    541  C   LEU A  33      29.425  -0.012   0.853  1.00  0.69           C  
ATOM    542  O   LEU A  33      30.087   0.987   1.131  1.00  0.69           O  
ATOM    543  CB  LEU A  33      28.322  -1.563   2.437  1.00  0.69           C  
ATOM    544  CG  LEU A  33      27.157  -1.914   3.342  1.00  0.69           C  
ATOM    545  CD1 LEU A  33      27.432  -3.236   3.996  1.00  0.69           C  
ATOM    546  CD2 LEU A  33      27.003  -0.813   4.398  1.00  0.69           C  
ATOM    547  H   LEU A  33      26.943  -1.461   0.245  1.00  0.69           H  
ATOM    548  HA  LEU A  33      27.888   0.530   2.223  1.00  0.69           H  
ATOM    549 1HB  LEU A  33      28.502  -2.413   1.781  1.00  0.69           H  
ATOM    550 2HB  LEU A  33      29.204  -1.426   3.067  1.00  0.69           H  
ATOM    551  HG  LEU A  33      26.236  -1.996   2.753  1.00  0.69           H  
ATOM    552 1HD1 LEU A  33      26.609  -3.493   4.650  1.00  0.69           H  
ATOM    553 2HD1 LEU A  33      27.541  -4.000   3.226  1.00  0.69           H  
ATOM    554 3HD1 LEU A  33      28.353  -3.170   4.575  1.00  0.69           H  
ATOM    555 1HD2 LEU A  33      26.171  -1.046   5.055  1.00  0.69           H  
ATOM    556 2HD2 LEU A  33      27.922  -0.741   4.981  1.00  0.69           H  
ATOM    557 3HD2 LEU A  33      26.820   0.139   3.903  1.00  0.69           H  
ATOM    558  N   THR A  34      29.789  -0.871  -0.090  1.00  0.70           N  
ATOM    559  CA  THR A  34      31.038  -0.624  -0.801  1.00  0.70           C  
ATOM    560  C   THR A  34      31.178  -1.350  -2.124  1.00  0.70           C  
ATOM    561  O   THR A  34      30.657  -2.450  -2.330  1.00  0.70           O  
ATOM    562  CB  THR A  34      32.266  -0.946   0.068  1.00  0.70           C  
ATOM    563  OG1 THR A  34      33.449  -0.564  -0.643  1.00  0.70           O  
ATOM    564  CG2 THR A  34      32.329  -2.427   0.386  1.00  0.70           C  
ATOM    565  H   THR A  34      29.186  -1.666  -0.304  1.00  0.70           H  
ATOM    566  HA  THR A  34      31.078   0.442  -1.025  1.00  0.70           H  
ATOM    567  HB  THR A  34      32.217  -0.383   1.000  1.00  0.70           H  
ATOM    568  HG1 THR A  34      34.205  -0.606  -0.040  1.00  0.70           H  
ATOM    569 1HG2 THR A  34      33.211  -2.638   0.994  1.00  0.70           H  
ATOM    570 2HG2 THR A  34      31.435  -2.719   0.929  1.00  0.70           H  
ATOM    571 3HG2 THR A  34      32.390  -2.988  -0.543  1.00  0.70           H  
ATOM    572  N   ASP A  35      31.983  -0.753  -2.998  1.00  0.72           N  
ATOM    573  CA  ASP A  35      32.298  -1.350  -4.285  1.00  0.72           C  
ATOM    574  C   ASP A  35      33.556  -2.220  -4.187  1.00  0.72           C  
ATOM    575  O   ASP A  35      33.977  -2.854  -5.155  1.00  0.72           O  
ATOM    576  CB  ASP A  35      32.487  -0.254  -5.326  1.00  0.72           C  
ATOM    577  CG  ASP A  35      31.208   0.571  -5.515  1.00  0.72           C  
ATOM    578  OD1 ASP A  35      30.151   0.090  -5.176  1.00  0.72           O  
ATOM    579  OD2 ASP A  35      31.309   1.683  -5.967  1.00  0.72           O  
ATOM    580  H   ASP A  35      32.386   0.142  -2.751  1.00  0.72           H  
ATOM    581  HA  ASP A  35      31.467  -1.979  -4.581  1.00  0.72           H  
ATOM    582 1HB  ASP A  35      33.299   0.405  -5.023  1.00  0.72           H  
ATOM    583 2HB  ASP A  35      32.760  -0.702  -6.282  1.00  0.72           H  
ATOM    584  N   ASP A  36      34.145  -2.233  -2.992  1.00  0.72           N  
ATOM    585  CA  ASP A  36      35.331  -3.001  -2.649  1.00  0.72           C  
ATOM    586  C   ASP A  36      34.937  -4.459  -2.398  1.00  0.72           C  
ATOM    587  O   ASP A  36      34.170  -4.713  -1.479  1.00  0.72           O  
ATOM    588  CB  ASP A  36      35.999  -2.405  -1.405  1.00  0.72           C  
ATOM    589  CG  ASP A  36      37.333  -3.079  -0.951  1.00  0.72           C  
ATOM    590  OD1 ASP A  36      37.566  -4.242  -1.248  1.00  0.72           O  
ATOM    591  OD2 ASP A  36      38.102  -2.405  -0.300  1.00  0.72           O  
ATOM    592  H   ASP A  36      33.744  -1.662  -2.255  1.00  0.72           H  
ATOM    593  HA  ASP A  36      36.022  -2.904  -3.475  1.00  0.72           H  
ATOM    594 1HB  ASP A  36      36.193  -1.345  -1.576  1.00  0.72           H  
ATOM    595 2HB  ASP A  36      35.303  -2.473  -0.574  1.00  0.72           H  
ATOM    596  N   PRO A  37      35.428  -5.437  -3.184  1.00  0.72           N  
ATOM    597  CA  PRO A  37      35.080  -6.847  -3.118  1.00  0.72           C  
ATOM    598  C   PRO A  37      35.522  -7.528  -1.816  1.00  0.72           C  
ATOM    599  O   PRO A  37      35.101  -8.660  -1.548  1.00  0.72           O  
ATOM    600  CB  PRO A  37      35.800  -7.437  -4.331  1.00  0.72           C  
ATOM    601  CG  PRO A  37      36.964  -6.512  -4.575  1.00  0.72           C  
ATOM    602  CD  PRO A  37      36.463  -5.135  -4.196  1.00  0.72           C  
ATOM    603  HA  PRO A  37      33.990  -6.940  -3.241  1.00  0.72           H  
ATOM    604 1HB  PRO A  37      36.117  -8.466  -4.111  1.00  0.72           H  
ATOM    605 2HB  PRO A  37      35.109  -7.486  -5.187  1.00  0.72           H  
ATOM    606 1HG  PRO A  37      37.823  -6.825  -3.961  1.00  0.72           H  
ATOM    607 2HG  PRO A  37      37.285  -6.572  -5.624  1.00  0.72           H  
ATOM    608 1HD  PRO A  37      37.311  -4.592  -3.748  1.00  0.72           H  
ATOM    609 2HD  PRO A  37      36.025  -4.616  -5.066  1.00  0.72           H  
ATOM    610  N   SER A  38      36.386  -6.886  -1.021  1.00  0.70           N  
ATOM    611  CA  SER A  38      36.814  -7.487   0.238  1.00  0.70           C  
ATOM    612  C   SER A  38      35.725  -7.427   1.320  1.00  0.70           C  
ATOM    613  O   SER A  38      35.248  -6.346   1.689  1.00  0.70           O  
ATOM    614  CB  SER A  38      38.052  -6.783   0.737  1.00  0.70           C  
ATOM    615  OG  SER A  38      38.434  -7.250   2.004  1.00  0.70           O  
ATOM    616  H   SER A  38      36.740  -5.948  -1.257  1.00  0.70           H  
ATOM    617  HA  SER A  38      37.055  -8.533   0.050  1.00  0.70           H  
ATOM    618 1HB  SER A  38      38.862  -6.934   0.027  1.00  0.70           H  
ATOM    619 2HB  SER A  38      37.862  -5.709   0.785  1.00  0.70           H  
ATOM    620  HG  SER A  38      39.307  -6.874   2.165  1.00  0.70           H  
ATOM    621  N   GLU A  39      35.395  -8.585   1.896  1.00  0.66           N  
ATOM    622  CA  GLU A  39      34.358  -8.631   2.924  1.00  0.66           C  
ATOM    623  C   GLU A  39      34.722  -7.790   4.134  1.00  0.66           C  
ATOM    624  O   GLU A  39      33.859  -7.145   4.723  1.00  0.66           O  
ATOM    625  CB  GLU A  39      34.107 -10.066   3.402  1.00  0.66           C  
ATOM    626  CG  GLU A  39      33.430 -10.982   2.388  1.00  0.66           C  
ATOM    627  CD  GLU A  39      33.265 -12.409   2.882  1.00  0.66           C  
ATOM    628  OE1 GLU A  39      33.790 -12.724   3.924  1.00  0.66           O  
ATOM    629  OE2 GLU A  39      32.612 -13.178   2.213  1.00  0.66           O  
ATOM    630  H   GLU A  39      35.833  -9.439   1.579  1.00  0.66           H  
ATOM    631  HA  GLU A  39      33.435  -8.236   2.496  1.00  0.66           H  
ATOM    632 1HB  GLU A  39      35.057 -10.522   3.681  1.00  0.66           H  
ATOM    633 2HB  GLU A  39      33.484 -10.042   4.297  1.00  0.66           H  
ATOM    634 1HG  GLU A  39      32.448 -10.575   2.150  1.00  0.66           H  
ATOM    635 2HG  GLU A  39      34.022 -10.986   1.474  1.00  0.66           H  
ATOM    636  N   GLU A  40      36.003  -7.779   4.505  1.00  0.63           N  
ATOM    637  CA  GLU A  40      36.407  -7.036   5.691  1.00  0.63           C  
ATOM    638  C   GLU A  40      36.134  -5.547   5.520  1.00  0.63           C  
ATOM    639  O   GLU A  40      35.716  -4.873   6.464  1.00  0.63           O  
ATOM    640  CB  GLU A  40      37.893  -7.268   5.993  1.00  0.63           C  
ATOM    641  CG  GLU A  40      38.226  -8.679   6.479  1.00  0.63           C  
ATOM    642  CD  GLU A  40      39.706  -8.897   6.726  1.00  0.63           C  
ATOM    643  OE1 GLU A  40      40.481  -8.022   6.419  1.00  0.63           O  
ATOM    644  OE2 GLU A  40      40.054  -9.943   7.225  1.00  0.63           O  
ATOM    645  H   GLU A  40      36.682  -8.303   3.970  1.00  0.63           H  
ATOM    646  HA  GLU A  40      35.819  -7.394   6.538  1.00  0.63           H  
ATOM    647 1HB  GLU A  40      38.477  -7.077   5.092  1.00  0.63           H  
ATOM    648 2HB  GLU A  40      38.224  -6.561   6.753  1.00  0.63           H  
ATOM    649 1HG  GLU A  40      37.683  -8.867   7.405  1.00  0.63           H  
ATOM    650 2HG  GLU A  40      37.877  -9.394   5.735  1.00  0.63           H  
ATOM    651  N   ALA A  41      36.366  -5.022   4.313  1.00  0.59           N  
ATOM    652  CA  ALA A  41      36.104  -3.613   4.074  1.00  0.59           C  
ATOM    653  C   ALA A  41      34.622  -3.342   4.213  1.00  0.59           C  
ATOM    654  O   ALA A  41      34.209  -2.328   4.784  1.00  0.59           O  
ATOM    655  CB  ALA A  41      36.570  -3.203   2.697  1.00  0.59           C  
ATOM    656  H   ALA A  41      36.700  -5.613   3.560  1.00  0.59           H  
ATOM    657  HA  ALA A  41      36.635  -3.031   4.826  1.00  0.59           H  
ATOM    658 1HB  ALA A  41      36.373  -2.146   2.536  1.00  0.59           H  
ATOM    659 2HB  ALA A  41      37.640  -3.388   2.596  1.00  0.59           H  
ATOM    660 3HB  ALA A  41      36.035  -3.787   1.943  1.00  0.59           H  
ATOM    661  N   ALA A  42      33.815  -4.269   3.694  1.00  0.57           N  
ATOM    662  CA  ALA A  42      32.376  -4.114   3.766  1.00  0.57           C  
ATOM    663  C   ALA A  42      31.895  -4.100   5.204  1.00  0.57           C  
ATOM    664  O   ALA A  42      31.078  -3.252   5.576  1.00  0.57           O  
ATOM    665  CB  ALA A  42      31.710  -5.227   3.008  1.00  0.57           C  
ATOM    666  H   ALA A  42      34.219  -5.082   3.217  1.00  0.57           H  
ATOM    667  HA  ALA A  42      32.117  -3.159   3.312  1.00  0.57           H  
ATOM    668 1HB  ALA A  42      30.637  -5.085   3.023  1.00  0.57           H  
ATOM    669 2HB  ALA A  42      32.070  -5.194   1.999  1.00  0.57           H  
ATOM    670 3HB  ALA A  42      31.956  -6.185   3.449  1.00  0.57           H  
ATOM    671  N   GLU A  43      32.456  -4.988   6.033  1.00  0.56           N  
ATOM    672  CA  GLU A  43      32.071  -5.022   7.434  1.00  0.56           C  
ATOM    673  C   GLU A  43      32.491  -3.739   8.124  1.00  0.56           C  
ATOM    674  O   GLU A  43      31.718  -3.177   8.898  1.00  0.56           O  
ATOM    675  CB  GLU A  43      32.690  -6.219   8.162  1.00  0.56           C  
ATOM    676  CG  GLU A  43      32.132  -7.582   7.764  1.00  0.56           C  
ATOM    677  CD  GLU A  43      32.784  -8.731   8.511  1.00  0.56           C  
ATOM    678  OE1 GLU A  43      33.710  -8.493   9.256  1.00  0.56           O  
ATOM    679  OE2 GLU A  43      32.349  -9.844   8.341  1.00  0.56           O  
ATOM    680  H   GLU A  43      33.128  -5.664   5.666  1.00  0.56           H  
ATOM    681  HA  GLU A  43      30.988  -5.101   7.496  1.00  0.56           H  
ATOM    682 1HB  GLU A  43      33.765  -6.236   7.971  1.00  0.56           H  
ATOM    683 2HB  GLU A  43      32.549  -6.101   9.237  1.00  0.56           H  
ATOM    684 1HG  GLU A  43      31.071  -7.593   7.962  1.00  0.56           H  
ATOM    685 2HG  GLU A  43      32.272  -7.721   6.694  1.00  0.56           H  
ATOM    686  N   ALA A  44      33.695  -3.239   7.806  1.00  0.56           N  
ATOM    687  CA  ALA A  44      34.170  -2.010   8.425  1.00  0.56           C  
ATOM    688  C   ALA A  44      33.242  -0.857   8.093  1.00  0.56           C  
ATOM    689  O   ALA A  44      32.918  -0.038   8.958  1.00  0.56           O  
ATOM    690  CB  ALA A  44      35.578  -1.692   7.959  1.00  0.56           C  
ATOM    691  H   ALA A  44      34.303  -3.745   7.160  1.00  0.56           H  
ATOM    692  HA  ALA A  44      34.168  -2.153   9.507  1.00  0.56           H  
ATOM    693 1HB  ALA A  44      35.926  -0.782   8.444  1.00  0.56           H  
ATOM    694 2HB  ALA A  44      36.238  -2.521   8.214  1.00  0.56           H  
ATOM    695 3HB  ALA A  44      35.576  -1.552   6.880  1.00  0.56           H  
ATOM    696  N   LYS A  45      32.755  -0.822   6.854  1.00  0.56           N  
ATOM    697  CA  LYS A  45      31.861   0.248   6.466  1.00  0.56           C  
ATOM    698  C   LYS A  45      30.539   0.083   7.176  1.00  0.56           C  
ATOM    699  O   LYS A  45      29.955   1.058   7.642  1.00  0.56           O  
ATOM    700  CB  LYS A  45      31.661   0.279   4.963  1.00  0.56           C  
ATOM    701  CG  LYS A  45      30.785   1.425   4.481  1.00  0.56           C  
ATOM    702  CD  LYS A  45      31.367   2.776   4.879  1.00  0.56           C  
ATOM    703  CE  LYS A  45      32.713   3.041   4.215  1.00  0.56           C  
ATOM    704  NZ  LYS A  45      33.237   4.416   4.545  1.00  0.56           N  
ATOM    705  H   LYS A  45      33.055  -1.516   6.166  1.00  0.56           H  
ATOM    706  HA  LYS A  45      32.298   1.198   6.779  1.00  0.56           H  
ATOM    707 1HB  LYS A  45      32.629   0.350   4.468  1.00  0.56           H  
ATOM    708 2HB  LYS A  45      31.201  -0.660   4.640  1.00  0.56           H  
ATOM    709 1HG  LYS A  45      30.709   1.385   3.410  1.00  0.56           H  
ATOM    710 2HG  LYS A  45      29.786   1.321   4.902  1.00  0.56           H  
ATOM    711 1HD  LYS A  45      30.676   3.562   4.580  1.00  0.56           H  
ATOM    712 2HD  LYS A  45      31.495   2.822   5.964  1.00  0.56           H  
ATOM    713 1HE  LYS A  45      33.430   2.299   4.565  1.00  0.56           H  
ATOM    714 2HE  LYS A  45      32.607   2.950   3.134  1.00  0.56           H  
ATOM    715 1HZ  LYS A  45      34.130   4.560   4.106  1.00  0.56           H  
ATOM    716 2HZ  LYS A  45      32.589   5.116   4.228  1.00  0.56           H  
ATOM    717 3HZ  LYS A  45      33.343   4.495   5.577  1.00  0.56           H  
ATOM    718  N   LEU A  46      30.060  -1.146   7.300  1.00  0.58           N  
ATOM    719  CA  LEU A  46      28.804  -1.318   7.988  1.00  0.58           C  
ATOM    720  C   LEU A  46      28.941  -0.822   9.420  1.00  0.58           C  
ATOM    721  O   LEU A  46      28.062  -0.104   9.901  1.00  0.58           O  
ATOM    722  CB  LEU A  46      28.333  -2.765   7.975  1.00  0.58           C  
ATOM    723  CG  LEU A  46      26.988  -2.974   8.657  1.00  0.58           C  
ATOM    724  CD1 LEU A  46      25.961  -2.145   7.941  1.00  0.58           C  
ATOM    725  CD2 LEU A  46      26.614  -4.451   8.644  1.00  0.58           C  
ATOM    726  H   LEU A  46      30.549  -1.945   6.894  1.00  0.58           H  
ATOM    727  HA  LEU A  46      28.051  -0.714   7.486  1.00  0.58           H  
ATOM    728 1HB  LEU A  46      28.251  -3.088   6.949  1.00  0.58           H  
ATOM    729 2HB  LEU A  46      29.077  -3.385   8.482  1.00  0.58           H  
ATOM    730  HG  LEU A  46      27.046  -2.629   9.667  1.00  0.58           H  
ATOM    731 1HD1 LEU A  46      25.005  -2.271   8.416  1.00  0.58           H  
ATOM    732 2HD1 LEU A  46      26.247  -1.095   7.972  1.00  0.58           H  
ATOM    733 3HD1 LEU A  46      25.915  -2.469   6.924  1.00  0.58           H  
ATOM    734 1HD2 LEU A  46      25.653  -4.594   9.140  1.00  0.58           H  
ATOM    735 2HD2 LEU A  46      26.553  -4.802   7.620  1.00  0.58           H  
ATOM    736 3HD2 LEU A  46      27.373  -5.011   9.175  1.00  0.58           H  
ATOM    737  N   ASP A  47      30.063  -1.151  10.082  1.00  0.59           N  
ATOM    738  CA  ASP A  47      30.259  -0.730  11.461  1.00  0.59           C  
ATOM    739  C   ASP A  47      30.145   0.801  11.547  1.00  0.59           C  
ATOM    740  O   ASP A  47      29.498   1.336  12.460  1.00  0.59           O  
ATOM    741  CB  ASP A  47      31.660  -1.125  11.984  1.00  0.59           C  
ATOM    742  CG  ASP A  47      31.967  -2.661  12.196  1.00  0.59           C  
ATOM    743  OD1 ASP A  47      31.082  -3.512  12.169  1.00  0.59           O  
ATOM    744  OD2 ASP A  47      33.121  -2.948  12.422  1.00  0.59           O  
ATOM    745  H   ASP A  47      30.763  -1.733   9.623  1.00  0.59           H  
ATOM    746  HA  ASP A  47      29.489  -1.175  12.081  1.00  0.59           H  
ATOM    747 1HB  ASP A  47      32.408  -0.730  11.303  1.00  0.59           H  
ATOM    748 2HB  ASP A  47      31.816  -0.628  12.940  1.00  0.59           H  
ATOM    749  N   GLU A  48      30.734   1.513  10.560  1.00  0.61           N  
ATOM    750  CA  GLU A  48      30.668   2.981  10.521  1.00  0.61           C  
ATOM    751  C   GLU A  48      29.242   3.497  10.314  1.00  0.61           C  
ATOM    752  O   GLU A  48      28.844   4.502  10.907  1.00  0.61           O  
ATOM    753  CB  GLU A  48      31.530   3.559   9.384  1.00  0.61           C  
ATOM    754  CG  GLU A  48      33.047   3.432   9.537  1.00  0.61           C  
ATOM    755  CD  GLU A  48      33.816   4.018   8.334  1.00  0.61           C  
ATOM    756  OE1 GLU A  48      33.179   4.522   7.420  1.00  0.61           O  
ATOM    757  OE2 GLU A  48      35.021   3.951   8.327  1.00  0.61           O  
ATOM    758  H   GLU A  48      31.267   1.014   9.843  1.00  0.61           H  
ATOM    759  HA  GLU A  48      31.034   3.363  11.471  1.00  0.61           H  
ATOM    760 1HB  GLU A  48      31.260   3.073   8.453  1.00  0.61           H  
ATOM    761 2HB  GLU A  48      31.299   4.616   9.266  1.00  0.61           H  
ATOM    762 1HG  GLU A  48      33.356   3.951  10.443  1.00  0.61           H  
ATOM    763 2HG  GLU A  48      33.301   2.382   9.649  1.00  0.61           H  
ATOM    764  N   MET A  49      28.467   2.801   9.478  1.00  0.63           N  
ATOM    765  CA  MET A  49      27.101   3.213   9.165  1.00  0.63           C  
ATOM    766  C   MET A  49      26.144   3.004  10.328  1.00  0.63           C  
ATOM    767  O   MET A  49      25.152   3.733  10.467  1.00  0.63           O  
ATOM    768  CB  MET A  49      26.588   2.453   7.948  1.00  0.63           C  
ATOM    769  CG  MET A  49      27.293   2.783   6.642  1.00  0.63           C  
ATOM    770  SD  MET A  49      27.134   4.503   6.193  1.00  0.63           S  
ATOM    771  CE  MET A  49      28.675   5.151   6.846  1.00  0.63           C  
ATOM    772  H   MET A  49      28.865   1.984   9.011  1.00  0.63           H  
ATOM    773  HA  MET A  49      27.113   4.277   8.935  1.00  0.63           H  
ATOM    774 1HB  MET A  49      26.680   1.383   8.125  1.00  0.63           H  
ATOM    775 2HB  MET A  49      25.551   2.675   7.811  1.00  0.63           H  
ATOM    776 1HG  MET A  49      28.344   2.567   6.739  1.00  0.63           H  
ATOM    777 2HG  MET A  49      26.893   2.167   5.837  1.00  0.63           H  
ATOM    778 1HE  MET A  49      28.739   6.218   6.643  1.00  0.63           H  
ATOM    779 2HE  MET A  49      28.712   4.988   7.919  1.00  0.63           H  
ATOM    780 3HE  MET A  49      29.513   4.643   6.383  1.00  0.63           H  
ATOM    781  N   ILE A  50      26.434   2.010  11.157  1.00  0.64           N  
ATOM    782  CA  ILE A  50      25.585   1.685  12.288  1.00  0.64           C  
ATOM    783  C   ILE A  50      26.025   2.385  13.578  1.00  0.64           C  
ATOM    784  O   ILE A  50      25.185   2.835  14.359  1.00  0.64           O  
ATOM    785  CB  ILE A  50      25.491   0.172  12.488  1.00  0.64           C  
ATOM    786  CG1 ILE A  50      24.981  -0.464  11.193  1.00  0.64           C  
ATOM    787  CG2 ILE A  50      24.578  -0.143  13.629  1.00  0.64           C  
ATOM    788  CD1 ILE A  50      23.690   0.124  10.727  1.00  0.64           C  
ATOM    789  H   ILE A  50      27.251   1.426  10.958  1.00  0.64           H  
ATOM    790  HA  ILE A  50      24.578   2.035  12.059  1.00  0.64           H  
ATOM    791  HB  ILE A  50      26.492  -0.226  12.690  1.00  0.64           H  
ATOM    792 1HG1 ILE A  50      25.712  -0.327  10.413  1.00  0.64           H  
ATOM    793 2HG1 ILE A  50      24.835  -1.535  11.352  1.00  0.64           H  
ATOM    794 1HG2 ILE A  50      24.525  -1.223  13.763  1.00  0.64           H  
ATOM    795 2HG2 ILE A  50      24.950   0.321  14.533  1.00  0.64           H  
ATOM    796 3HG2 ILE A  50      23.582   0.244  13.417  1.00  0.64           H  
ATOM    797 1HD1 ILE A  50      23.385  -0.356   9.817  1.00  0.64           H  
ATOM    798 2HD1 ILE A  50      22.946  -0.015  11.486  1.00  0.64           H  
ATOM    799 3HD1 ILE A  50      23.816   1.185  10.542  1.00  0.64           H  
ATOM    800  N   GLY A  51      27.335   2.459  13.821  1.00  0.64           N  
ATOM    801  CA  GLY A  51      27.849   3.059  15.046  1.00  0.64           C  
ATOM    802  C   GLY A  51      28.258   2.008  16.073  1.00  0.64           C  
ATOM    803  O   GLY A  51      28.242   2.266  17.279  1.00  0.64           O  
ATOM    804  H   GLY A  51      28.001   2.094  13.150  1.00  0.64           H  
ATOM    805 1HA  GLY A  51      28.712   3.678  14.799  1.00  0.64           H  
ATOM    806 2HA  GLY A  51      27.096   3.718  15.473  1.00  0.64           H  
ATOM    807  N   ARG A  52      28.571   0.805  15.602  1.00  0.64           N  
ATOM    808  CA  ARG A  52      28.987  -0.268  16.509  1.00  0.64           C  
ATOM    809  C   ARG A  52      29.658  -1.376  15.742  1.00  0.64           C  
ATOM    810  O   ARG A  52      29.469  -1.481  14.541  1.00  0.64           O  
ATOM    811  CB  ARG A  52      27.809  -0.899  17.222  1.00  0.64           C  
ATOM    812  CG  ARG A  52      26.847  -1.646  16.311  1.00  0.64           C  
ATOM    813  CD  ARG A  52      25.776  -2.303  17.092  1.00  0.64           C  
ATOM    814  NE  ARG A  52      24.791  -3.012  16.269  1.00  0.64           N  
ATOM    815  CZ  ARG A  52      24.875  -4.309  15.872  1.00  0.64           C  
ATOM    816  NH1 ARG A  52      25.909  -5.069  16.181  1.00  0.64           N  
ATOM    817  NH2 ARG A  52      23.890  -4.828  15.163  1.00  0.64           N  
ATOM    818  H   ARG A  52      28.591   0.677  14.590  1.00  0.64           H  
ATOM    819  HA  ARG A  52      29.688   0.135  17.239  1.00  0.64           H  
ATOM    820 1HB  ARG A  52      28.173  -1.614  17.959  1.00  0.64           H  
ATOM    821 2HB  ARG A  52      27.242  -0.137  17.755  1.00  0.64           H  
ATOM    822 1HG  ARG A  52      26.411  -0.953  15.628  1.00  0.64           H  
ATOM    823 2HG  ARG A  52      27.383  -2.406  15.755  1.00  0.64           H  
ATOM    824 1HD  ARG A  52      26.233  -3.027  17.765  1.00  0.64           H  
ATOM    825 2HD  ARG A  52      25.248  -1.551  17.675  1.00  0.64           H  
ATOM    826  HE  ARG A  52      23.949  -2.491  15.981  1.00  0.64           H  
ATOM    827 1HH1 ARG A  52      26.727  -4.698  16.675  1.00  0.64           H  
ATOM    828 2HH1 ARG A  52      25.931  -6.027  15.870  1.00  0.64           H  
ATOM    829 1HH2 ARG A  52      23.086  -4.237  14.904  1.00  0.64           H  
ATOM    830 2HH2 ARG A  52      23.932  -5.795  14.877  1.00  0.64           H  
ATOM    831  N   GLU A  53      30.390  -2.248  16.420  1.00  0.63           N  
ATOM    832  CA  GLU A  53      30.859  -3.445  15.727  1.00  0.63           C  
ATOM    833  C   GLU A  53      29.627  -4.269  15.329  1.00  0.63           C  
ATOM    834  O   GLU A  53      28.770  -4.526  16.191  1.00  0.63           O  
ATOM    835  CB  GLU A  53      31.805  -4.247  16.621  1.00  0.63           C  
ATOM    836  CG  GLU A  53      32.471  -5.444  15.948  1.00  0.63           C  
ATOM    837  CD  GLU A  53      33.454  -6.156  16.861  1.00  0.63           C  
ATOM    838  OE1 GLU A  53      33.495  -5.839  18.028  1.00  0.63           O  
ATOM    839  OE2 GLU A  53      34.184  -6.987  16.380  1.00  0.63           O  
ATOM    840  H   GLU A  53      30.579  -2.114  17.403  1.00  0.63           H  
ATOM    841  HA  GLU A  53      31.390  -3.154  14.824  1.00  0.63           H  
ATOM    842 1HB  GLU A  53      32.594  -3.592  16.989  1.00  0.63           H  
ATOM    843 2HB  GLU A  53      31.255  -4.616  17.486  1.00  0.63           H  
ATOM    844 1HG  GLU A  53      31.700  -6.154  15.638  1.00  0.63           H  
ATOM    845 2HG  GLU A  53      32.988  -5.100  15.051  1.00  0.63           H  
ATOM    846  N   THR A  54      29.551  -4.700  14.063  1.00  0.62           N  
ATOM    847  CA  THR A  54      28.403  -5.467  13.576  1.00  0.62           C  
ATOM    848  C   THR A  54      28.683  -6.886  13.118  1.00  0.62           C  
ATOM    849  O   THR A  54      27.761  -7.686  12.982  1.00  0.62           O  
ATOM    850  CB  THR A  54      27.808  -4.791  12.341  1.00  0.62           C  
ATOM    851  OG1 THR A  54      28.816  -4.794  11.289  1.00  0.62           O  
ATOM    852  CG2 THR A  54      27.349  -3.365  12.666  1.00  0.62           C  
ATOM    853  H   THR A  54      30.277  -4.409  13.405  1.00  0.62           H  
ATOM    854  HA  THR A  54      27.668  -5.514  14.362  1.00  0.62           H  
ATOM    855  HB  THR A  54      26.964  -5.361  12.001  1.00  0.62           H  
ATOM    856  HG1 THR A  54      29.592  -4.244  11.584  1.00  0.62           H  
ATOM    857 1HG2 THR A  54      26.929  -2.899  11.802  1.00  0.62           H  
ATOM    858 2HG2 THR A  54      26.599  -3.392  13.453  1.00  0.62           H  
ATOM    859 3HG2 THR A  54      28.192  -2.800  12.998  1.00  0.62           H  
ATOM    860  N   ASN A  55      29.923  -7.181  12.764  1.00  0.61           N  
ATOM    861  CA  ASN A  55      30.270  -8.483  12.183  1.00  0.61           C  
ATOM    862  C   ASN A  55      29.475  -8.764  10.897  1.00  0.61           C  
ATOM    863  O   ASN A  55      29.239  -9.922  10.549  1.00  0.61           O  
ATOM    864  CB  ASN A  55      30.051  -9.620  13.181  1.00  0.61           C  
ATOM    865  CG  ASN A  55      30.950  -9.531  14.387  1.00  0.61           C  
ATOM    866  OD1 ASN A  55      32.175  -9.473  14.253  1.00  0.61           O  
ATOM    867  ND2 ASN A  55      30.364  -9.510  15.559  1.00  0.61           N  
ATOM    868  H   ASN A  55      30.646  -6.485  12.894  1.00  0.61           H  
ATOM    869  HA  ASN A  55      31.326  -8.463  11.903  1.00  0.61           H  
ATOM    870 1HB  ASN A  55      29.019  -9.663  13.513  1.00  0.61           H  
ATOM    871 2HB  ASN A  55      30.255 -10.563  12.676  1.00  0.61           H  
ATOM    872 1HD2 ASN A  55      30.918  -9.443  16.392  1.00  0.61           H  
ATOM    873 2HD2 ASN A  55      29.368  -9.554  15.621  1.00  0.61           H  
ATOM    874  N   GLY A  56      29.074  -7.707  10.180  1.00  0.61           N  
ATOM    875  CA  GLY A  56      28.368  -7.876   8.918  1.00  0.61           C  
ATOM    876  C   GLY A  56      26.869  -8.130   9.072  1.00  0.61           C  
ATOM    877  O   GLY A  56      26.181  -8.398   8.082  1.00  0.61           O  
ATOM    878  H   GLY A  56      29.235  -6.758  10.527  1.00  0.61           H  
ATOM    879 1HA  GLY A  56      28.515  -6.976   8.331  1.00  0.61           H  
ATOM    880 2HA  GLY A  56      28.822  -8.694   8.361  1.00  0.61           H  
ATOM    881  N   VAL A  57      26.359  -8.070  10.303  1.00  0.62           N  
ATOM    882  CA  VAL A  57      24.944  -8.326  10.567  1.00  0.62           C  
ATOM    883  C   VAL A  57      24.251  -7.096  11.151  1.00  0.62           C  
ATOM    884  O   VAL A  57      24.788  -6.399  12.011  1.00  0.62           O  
ATOM    885  CB  VAL A  57      24.780  -9.560  11.466  1.00  0.62           C  
ATOM    886  CG1 VAL A  57      23.302  -9.786  11.809  1.00  0.62           C  
ATOM    887  CG2 VAL A  57      25.340 -10.777  10.723  1.00  0.62           C  
ATOM    888  H   VAL A  57      26.964  -7.869  11.100  1.00  0.62           H  
ATOM    889  HA  VAL A  57      24.460  -8.557   9.623  1.00  0.62           H  
ATOM    890  HB  VAL A  57      25.327  -9.408  12.398  1.00  0.62           H  
ATOM    891 1HG1 VAL A  57      23.206 -10.665  12.442  1.00  0.62           H  
ATOM    892 2HG1 VAL A  57      22.908  -8.921  12.339  1.00  0.62           H  
ATOM    893 3HG1 VAL A  57      22.734  -9.937  10.892  1.00  0.62           H  
ATOM    894 1HG2 VAL A  57      25.238 -11.661  11.346  1.00  0.62           H  
ATOM    895 2HG2 VAL A  57      24.785 -10.915   9.795  1.00  0.62           H  
ATOM    896 3HG2 VAL A  57      26.396 -10.617  10.497  1.00  0.62           H  
ATOM    897  N   ILE A  58      23.063  -6.809  10.645  1.00  0.63           N  
ATOM    898  CA  ILE A  58      22.318  -5.620  11.035  1.00  0.63           C  
ATOM    899  C   ILE A  58      20.922  -6.024  11.522  1.00  0.63           C  
ATOM    900  O   ILE A  58      20.329  -6.953  10.987  1.00  0.63           O  
ATOM    901  CB  ILE A  58      22.179  -4.719   9.802  1.00  0.63           C  
ATOM    902  CG1 ILE A  58      21.651  -3.446  10.116  1.00  0.63           C  
ATOM    903  CG2 ILE A  58      21.214  -5.333   8.891  1.00  0.63           C  
ATOM    904  CD1 ILE A  58      21.787  -2.524   8.996  1.00  0.63           C  
ATOM    905  H   ILE A  58      22.668  -7.448   9.955  1.00  0.63           H  
ATOM    906  HA  ILE A  58      22.840  -5.099  11.836  1.00  0.63           H  
ATOM    907  HB  ILE A  58      23.140  -4.592   9.320  1.00  0.63           H  
ATOM    908 1HG1 ILE A  58      20.604  -3.543  10.358  1.00  0.63           H  
ATOM    909 2HG1 ILE A  58      22.183  -3.042  10.977  1.00  0.63           H  
ATOM    910 1HG2 ILE A  58      21.084  -4.720   8.012  1.00  0.63           H  
ATOM    911 2HG2 ILE A  58      21.577  -6.283   8.628  1.00  0.63           H  
ATOM    912 3HG2 ILE A  58      20.258  -5.433   9.400  1.00  0.63           H  
ATOM    913 1HD1 ILE A  58      21.376  -1.557   9.268  1.00  0.63           H  
ATOM    914 2HD1 ILE A  58      22.824  -2.425   8.757  1.00  0.63           H  
ATOM    915 3HD1 ILE A  58      21.251  -2.919   8.137  1.00  0.63           H  
ATOM    916  N   THR A  59      20.385  -5.366  12.544  1.00  0.65           N  
ATOM    917  CA  THR A  59      19.040  -5.735  12.977  1.00  0.65           C  
ATOM    918  C   THR A  59      18.020  -5.129  12.043  1.00  0.65           C  
ATOM    919  O   THR A  59      18.351  -4.218  11.288  1.00  0.65           O  
ATOM    920  CB  THR A  59      18.766  -5.244  14.398  1.00  0.65           C  
ATOM    921  OG1 THR A  59      18.851  -3.803  14.416  1.00  0.65           O  
ATOM    922  CG2 THR A  59      19.785  -5.824  15.365  1.00  0.65           C  
ATOM    923  H   THR A  59      20.875  -4.595  13.013  1.00  0.65           H  
ATOM    924  HA  THR A  59      18.939  -6.820  12.944  1.00  0.65           H  
ATOM    925  HB  THR A  59      17.766  -5.544  14.700  1.00  0.65           H  
ATOM    926  HG1 THR A  59      19.806  -3.554  14.324  1.00  0.65           H  
ATOM    927 1HG2 THR A  59      19.583  -5.459  16.372  1.00  0.65           H  
ATOM    928 2HG2 THR A  59      19.722  -6.911  15.352  1.00  0.65           H  
ATOM    929 3HG2 THR A  59      20.786  -5.514  15.062  1.00  0.65           H  
ATOM    930  N   GLU A  60      16.763  -5.559  12.136  1.00  0.67           N  
ATOM    931  CA  GLU A  60      15.755  -4.958  11.273  1.00  0.67           C  
ATOM    932  C   GLU A  60      15.617  -3.465  11.536  1.00  0.67           C  
ATOM    933  O   GLU A  60      15.494  -2.690  10.594  1.00  0.67           O  
ATOM    934  CB  GLU A  60      14.401  -5.635  11.460  1.00  0.67           C  
ATOM    935  CG  GLU A  60      14.331  -7.037  10.920  1.00  0.67           C  
ATOM    936  CD  GLU A  60      13.004  -7.708  11.151  1.00  0.67           C  
ATOM    937  OE1 GLU A  60      12.188  -7.150  11.844  1.00  0.67           O  
ATOM    938  OE2 GLU A  60      12.804  -8.779  10.627  1.00  0.67           O  
ATOM    939  H   GLU A  60      16.520  -6.305  12.771  1.00  0.67           H  
ATOM    940  HA  GLU A  60      16.066  -5.091  10.238  1.00  0.67           H  
ATOM    941 1HB  GLU A  60      14.155  -5.668  12.521  1.00  0.67           H  
ATOM    942 2HB  GLU A  60      13.631  -5.044  10.963  1.00  0.67           H  
ATOM    943 1HG  GLU A  60      14.526  -7.004   9.853  1.00  0.67           H  
ATOM    944 2HG  GLU A  60      15.116  -7.624  11.392  1.00  0.67           H  
ATOM    945  N   GLU A  61      15.689  -3.050  12.806  1.00  0.69           N  
ATOM    946  CA  GLU A  61      15.577  -1.627  13.125  1.00  0.69           C  
ATOM    947  C   GLU A  61      16.694  -0.855  12.446  1.00  0.69           C  
ATOM    948  O   GLU A  61      16.478   0.199  11.841  1.00  0.69           O  
ATOM    949  CB  GLU A  61      15.642  -1.405  14.642  1.00  0.69           C  
ATOM    950  CG  GLU A  61      15.533   0.065  15.082  1.00  0.69           C  
ATOM    951  CD  GLU A  61      15.537   0.242  16.595  1.00  0.69           C  
ATOM    952  OE1 GLU A  61      15.579  -0.746  17.289  1.00  0.69           O  
ATOM    953  OE2 GLU A  61      15.512   1.372  17.054  1.00  0.69           O  
ATOM    954  H   GLU A  61      15.810  -3.728  13.543  1.00  0.69           H  
ATOM    955  HA  GLU A  61      14.621  -1.256  12.746  1.00  0.69           H  
ATOM    956 1HB  GLU A  61      14.837  -1.959  15.123  1.00  0.69           H  
ATOM    957 2HB  GLU A  61      16.586  -1.800  15.023  1.00  0.69           H  
ATOM    958 1HG  GLU A  61      16.379   0.606  14.661  1.00  0.69           H  
ATOM    959 2HG  GLU A  61      14.621   0.493  14.667  1.00  0.69           H  
ATOM    960  N   GLU A  62      17.905  -1.381  12.548  1.00  0.71           N  
ATOM    961  CA  GLU A  62      19.036  -0.715  11.934  1.00  0.71           C  
ATOM    962  C   GLU A  62      18.902  -0.693  10.407  1.00  0.71           C  
ATOM    963  O   GLU A  62      19.249   0.305   9.765  1.00  0.71           O  
ATOM    964  CB  GLU A  62      20.298  -1.388  12.421  1.00  0.71           C  
ATOM    965  CG  GLU A  62      20.599  -1.095  13.883  1.00  0.71           C  
ATOM    966  CD  GLU A  62      21.629  -1.998  14.472  1.00  0.71           C  
ATOM    967  OE1 GLU A  62      21.600  -3.180  14.167  1.00  0.71           O  
ATOM    968  OE2 GLU A  62      22.426  -1.546  15.258  1.00  0.71           O  
ATOM    969  H   GLU A  62      18.052  -2.256  13.063  1.00  0.71           H  
ATOM    970  HA  GLU A  62      19.053   0.315  12.282  1.00  0.71           H  
ATOM    971 1HB  GLU A  62      20.175  -2.457  12.341  1.00  0.71           H  
ATOM    972 2HB  GLU A  62      21.119  -1.097  11.816  1.00  0.71           H  
ATOM    973 1HG  GLU A  62      20.949  -0.066  13.966  1.00  0.71           H  
ATOM    974 2HG  GLU A  62      19.673  -1.181  14.453  1.00  0.71           H  
ATOM    975  N   ALA A  63      18.383  -1.780   9.824  1.00  0.72           N  
ATOM    976  CA  ALA A  63      18.169  -1.839   8.385  1.00  0.72           C  
ATOM    977  C   ALA A  63      17.173  -0.771   7.952  1.00  0.72           C  
ATOM    978  O   ALA A  63      17.373  -0.115   6.923  1.00  0.72           O  
ATOM    979  CB  ALA A  63      17.658  -3.205   7.984  1.00  0.72           C  
ATOM    980  H   ALA A  63      18.145  -2.589  10.397  1.00  0.72           H  
ATOM    981  HA  ALA A  63      19.116  -1.643   7.887  1.00  0.72           H  
ATOM    982 1HB  ALA A  63      17.510  -3.233   6.926  1.00  0.72           H  
ATOM    983 2HB  ALA A  63      18.382  -3.962   8.281  1.00  0.72           H  
ATOM    984 3HB  ALA A  63      16.713  -3.396   8.480  1.00  0.72           H  
ATOM    985  N   GLU A  64      16.120  -0.562   8.759  1.00  0.73           N  
ATOM    986  CA  GLU A  64      15.116   0.453   8.458  1.00  0.73           C  
ATOM    987  C   GLU A  64      15.759   1.831   8.467  1.00  0.73           C  
ATOM    988  O   GLU A  64      15.454   2.673   7.619  1.00  0.73           O  
ATOM    989  CB  GLU A  64      13.958   0.424   9.473  1.00  0.73           C  
ATOM    990  CG  GLU A  64      13.019  -0.794   9.391  1.00  0.73           C  
ATOM    991  CD  GLU A  64      11.965  -0.815  10.503  1.00  0.73           C  
ATOM    992  OE1 GLU A  64      12.006   0.044  11.356  1.00  0.73           O  
ATOM    993  OE2 GLU A  64      11.133  -1.698  10.501  1.00  0.73           O  
ATOM    994  H   GLU A  64      16.001  -1.151   9.585  1.00  0.73           H  
ATOM    995  HA  GLU A  64      14.713   0.262   7.463  1.00  0.73           H  
ATOM    996 1HB  GLU A  64      14.363   0.454  10.479  1.00  0.73           H  
ATOM    997 2HB  GLU A  64      13.349   1.317   9.344  1.00  0.73           H  
ATOM    998 1HG  GLU A  64      12.507  -0.766   8.429  1.00  0.73           H  
ATOM    999 2HG  GLU A  64      13.600  -1.703   9.423  1.00  0.73           H  
ATOM   1000  N   ARG A  65      16.679   2.055   9.409  1.00  0.74           N  
ATOM   1001  CA  ARG A  65      17.367   3.334   9.490  1.00  0.74           C  
ATOM   1002  C   ARG A  65      18.265   3.547   8.267  1.00  0.74           C  
ATOM   1003  O   ARG A  65      18.299   4.643   7.698  1.00  0.74           O  
ATOM   1004  CB  ARG A  65      18.172   3.408  10.777  1.00  0.74           C  
ATOM   1005  CG  ARG A  65      17.297   3.500  12.024  1.00  0.74           C  
ATOM   1006  CD  ARG A  65      18.075   3.527  13.283  1.00  0.74           C  
ATOM   1007  NE  ARG A  65      17.196   3.440  14.440  1.00  0.74           N  
ATOM   1008  CZ  ARG A  65      16.558   4.468  15.019  1.00  0.74           C  
ATOM   1009  NH1 ARG A  65      16.709   5.697  14.564  1.00  0.74           N  
ATOM   1010  NH2 ARG A  65      15.772   4.230  16.053  1.00  0.74           N  
ATOM   1011  H   ARG A  65      16.864   1.329  10.106  1.00  0.74           H  
ATOM   1012  HA  ARG A  65      16.619   4.125   9.512  1.00  0.74           H  
ATOM   1013 1HB  ARG A  65      18.796   2.527  10.872  1.00  0.74           H  
ATOM   1014 2HB  ARG A  65      18.828   4.276  10.753  1.00  0.74           H  
ATOM   1015 1HG  ARG A  65      16.707   4.412  11.973  1.00  0.74           H  
ATOM   1016 2HG  ARG A  65      16.626   2.646  12.057  1.00  0.74           H  
ATOM   1017 1HD  ARG A  65      18.755   2.675  13.308  1.00  0.74           H  
ATOM   1018 2HD  ARG A  65      18.642   4.453  13.349  1.00  0.74           H  
ATOM   1019  HE  ARG A  65      17.034   2.516  14.836  1.00  0.74           H  
ATOM   1020 1HH1 ARG A  65      17.311   5.871  13.772  1.00  0.74           H  
ATOM   1021 2HH1 ARG A  65      16.223   6.463  15.007  1.00  0.74           H  
ATOM   1022 1HH2 ARG A  65      15.658   3.257  16.392  1.00  0.74           H  
ATOM   1023 2HH2 ARG A  65      15.282   4.983  16.504  1.00  0.74           H  
ATOM   1024  N   LEU A  66      18.957   2.495   7.805  1.00  0.75           N  
ATOM   1025  CA  LEU A  66      19.796   2.693   6.625  1.00  0.75           C  
ATOM   1026  C   LEU A  66      18.920   3.015   5.421  1.00  0.75           C  
ATOM   1027  O   LEU A  66      19.234   3.901   4.615  1.00  0.75           O  
ATOM   1028  CB  LEU A  66      20.616   1.450   6.279  1.00  0.75           C  
ATOM   1029  CG  LEU A  66      21.722   1.029   7.230  1.00  0.75           C  
ATOM   1030  CD1 LEU A  66      22.343  -0.261   6.687  1.00  0.75           C  
ATOM   1031  CD2 LEU A  66      22.742   2.122   7.365  1.00  0.75           C  
ATOM   1032  H   LEU A  66      18.925   1.598   8.296  1.00  0.75           H  
ATOM   1033  HA  LEU A  66      20.467   3.528   6.806  1.00  0.75           H  
ATOM   1034 1HB  LEU A  66      19.927   0.606   6.196  1.00  0.75           H  
ATOM   1035 2HB  LEU A  66      21.066   1.605   5.306  1.00  0.75           H  
ATOM   1036  HG  LEU A  66      21.296   0.816   8.213  1.00  0.75           H  
ATOM   1037 1HD1 LEU A  66      23.133  -0.594   7.348  1.00  0.75           H  
ATOM   1038 2HD1 LEU A  66      21.574  -1.025   6.606  1.00  0.75           H  
ATOM   1039 3HD1 LEU A  66      22.760  -0.078   5.705  1.00  0.75           H  
ATOM   1040 1HD2 LEU A  66      23.510   1.790   8.053  1.00  0.75           H  
ATOM   1041 2HD2 LEU A  66      23.182   2.339   6.393  1.00  0.75           H  
ATOM   1042 3HD2 LEU A  66      22.262   3.017   7.757  1.00  0.75           H  
ATOM   1043  N   PHE A  67      17.791   2.316   5.330  1.00  0.75           N  
ATOM   1044  CA  PHE A  67      16.847   2.524   4.255  1.00  0.75           C  
ATOM   1045  C   PHE A  67      16.321   3.948   4.272  1.00  0.75           C  
ATOM   1046  O   PHE A  67      16.302   4.623   3.243  1.00  0.75           O  
ATOM   1047  CB  PHE A  67      15.707   1.535   4.326  1.00  0.75           C  
ATOM   1048  CG  PHE A  67      14.736   1.775   3.286  1.00  0.75           C  
ATOM   1049  CD1 PHE A  67      14.994   1.384   1.995  1.00  0.75           C  
ATOM   1050  CD2 PHE A  67      13.559   2.405   3.576  1.00  0.75           C  
ATOM   1051  CE1 PHE A  67      14.089   1.618   1.019  1.00  0.75           C  
ATOM   1052  CE2 PHE A  67      12.655   2.643   2.602  1.00  0.75           C  
ATOM   1053  CZ  PHE A  67      12.913   2.249   1.326  1.00  0.75           C  
ATOM   1054  H   PHE A  67      17.591   1.593   6.022  1.00  0.75           H  
ATOM   1055  HA  PHE A  67      17.368   2.363   3.311  1.00  0.75           H  
ATOM   1056 1HB  PHE A  67      16.090   0.518   4.225  1.00  0.75           H  
ATOM   1057 2HB  PHE A  67      15.209   1.608   5.288  1.00  0.75           H  
ATOM   1058  HD1 PHE A  67      15.940   0.880   1.759  1.00  0.75           H  
ATOM   1059  HD2 PHE A  67      13.356   2.719   4.605  1.00  0.75           H  
ATOM   1060  HE1 PHE A  67      14.306   1.303   0.007  1.00  0.75           H  
ATOM   1061  HE2 PHE A  67      11.725   3.148   2.838  1.00  0.75           H  
ATOM   1062  HZ  PHE A  67      12.174   2.447   0.565  1.00  0.75           H  
ATOM   1063  N   ASP A  68      15.885   4.413   5.442  1.00  0.75           N  
ATOM   1064  CA  ASP A  68      15.364   5.760   5.567  1.00  0.75           C  
ATOM   1065  C   ASP A  68      16.372   6.785   5.081  1.00  0.75           C  
ATOM   1066  O   ASP A  68      16.005   7.730   4.377  1.00  0.75           O  
ATOM   1067  CB  ASP A  68      14.971   6.049   7.018  1.00  0.75           C  
ATOM   1068  CG  ASP A  68      14.407   7.450   7.221  1.00  0.75           C  
ATOM   1069  OD1 ASP A  68      13.397   7.800   6.634  1.00  0.75           O  
ATOM   1070  OD2 ASP A  68      14.976   8.213   7.980  1.00  0.75           O  
ATOM   1071  H   ASP A  68      15.907   3.813   6.263  1.00  0.75           H  
ATOM   1072  HA  ASP A  68      14.472   5.837   4.947  1.00  0.75           H  
ATOM   1073 1HB  ASP A  68      14.237   5.312   7.346  1.00  0.75           H  
ATOM   1074 2HB  ASP A  68      15.852   5.928   7.653  1.00  0.75           H  
ATOM   1075  N   ARG A  69      17.651   6.598   5.412  1.00  0.75           N  
ATOM   1076  CA  ARG A  69      18.650   7.545   4.948  1.00  0.75           C  
ATOM   1077  C   ARG A  69      18.709   7.530   3.416  1.00  0.75           C  
ATOM   1078  O   ARG A  69      18.766   8.588   2.780  1.00  0.75           O  
ATOM   1079  CB  ARG A  69      20.016   7.176   5.507  1.00  0.75           C  
ATOM   1080  CG  ARG A  69      20.189   7.383   7.008  1.00  0.75           C  
ATOM   1081  CD  ARG A  69      21.501   6.842   7.475  1.00  0.75           C  
ATOM   1082  NE  ARG A  69      21.655   6.923   8.920  1.00  0.75           N  
ATOM   1083  CZ  ARG A  69      22.602   6.259   9.622  1.00  0.75           C  
ATOM   1084  NH1 ARG A  69      23.471   5.496   8.996  1.00  0.75           N  
ATOM   1085  NH2 ARG A  69      22.656   6.372  10.939  1.00  0.75           N  
ATOM   1086  H   ARG A  69      17.918   5.815   6.012  1.00  0.75           H  
ATOM   1087  HA  ARG A  69      18.373   8.542   5.287  1.00  0.75           H  
ATOM   1088 1HB  ARG A  69      20.218   6.127   5.303  1.00  0.75           H  
ATOM   1089 2HB  ARG A  69      20.784   7.758   5.001  1.00  0.75           H  
ATOM   1090 1HG  ARG A  69      20.153   8.447   7.234  1.00  0.75           H  
ATOM   1091 2HG  ARG A  69      19.389   6.875   7.541  1.00  0.75           H  
ATOM   1092 1HD  ARG A  69      21.575   5.793   7.185  1.00  0.75           H  
ATOM   1093 2HD  ARG A  69      22.311   7.402   7.013  1.00  0.75           H  
ATOM   1094  HE  ARG A  69      21.001   7.501   9.433  1.00  0.75           H  
ATOM   1095 1HH1 ARG A  69      23.437   5.415   7.993  1.00  0.75           H  
ATOM   1096 2HH1 ARG A  69      24.181   4.976   9.539  1.00  0.75           H  
ATOM   1097 1HH2 ARG A  69      21.992   6.955  11.423  1.00  0.75           H  
ATOM   1098 2HH2 ARG A  69      23.366   5.871  11.463  1.00  0.75           H  
ATOM   1099  N   ALA A  70      18.646   6.326   2.821  1.00  0.74           N  
ATOM   1100  CA  ALA A  70      18.677   6.172   1.366  1.00  0.74           C  
ATOM   1101  C   ALA A  70      17.483   6.856   0.697  1.00  0.74           C  
ATOM   1102  O   ALA A  70      17.618   7.446  -0.382  1.00  0.74           O  
ATOM   1103  CB  ALA A  70      18.711   4.703   0.996  1.00  0.74           C  
ATOM   1104  H   ALA A  70      18.607   5.485   3.405  1.00  0.74           H  
ATOM   1105  HA  ALA A  70      19.587   6.647   1.001  1.00  0.74           H  
ATOM   1106 1HB  ALA A  70      18.780   4.608  -0.081  1.00  0.74           H  
ATOM   1107 2HB  ALA A  70      19.582   4.234   1.460  1.00  0.74           H  
ATOM   1108 3HB  ALA A  70      17.813   4.215   1.352  1.00  0.74           H  
ATOM   1109  N   ILE A  71      16.316   6.790   1.338  1.00  0.73           N  
ATOM   1110  CA  ILE A  71      15.136   7.425   0.774  1.00  0.73           C  
ATOM   1111  C   ILE A  71      15.184   8.908   0.915  1.00  0.73           C  
ATOM   1112  O   ILE A  71      14.867   9.623  -0.034  1.00  0.73           O  
ATOM   1113  CB  ILE A  71      13.829   6.923   1.364  1.00  0.73           C  
ATOM   1114  CG1 ILE A  71      13.686   5.523   1.039  1.00  0.73           C  
ATOM   1115  CG2 ILE A  71      12.692   7.736   0.800  1.00  0.73           C  
ATOM   1116  CD1 ILE A  71      13.712   5.304  -0.427  1.00  0.73           C  
ATOM   1117  H   ILE A  71      16.256   6.262   2.212  1.00  0.73           H  
ATOM   1118  HA  ILE A  71      15.114   7.202  -0.289  1.00  0.73           H  
ATOM   1119  HB  ILE A  71      13.856   7.012   2.454  1.00  0.73           H  
ATOM   1120 1HG1 ILE A  71      14.500   4.961   1.495  1.00  0.73           H  
ATOM   1121 2HG1 ILE A  71      12.744   5.162   1.430  1.00  0.73           H  
ATOM   1122 1HG2 ILE A  71      11.751   7.384   1.209  1.00  0.73           H  
ATOM   1123 2HG2 ILE A  71      12.831   8.785   1.062  1.00  0.73           H  
ATOM   1124 3HG2 ILE A  71      12.691   7.627  -0.278  1.00  0.73           H  
ATOM   1125 1HD1 ILE A  71      13.620   4.271  -0.618  1.00  0.73           H  
ATOM   1126 2HD1 ILE A  71      12.896   5.845  -0.902  1.00  0.73           H  
ATOM   1127 3HD1 ILE A  71      14.651   5.660  -0.812  1.00  0.73           H  
ATOM   1128  N   LYS A  72      15.588   9.401   2.075  1.00  0.71           N  
ATOM   1129  CA  LYS A  72      15.651  10.832   2.202  1.00  0.71           C  
ATOM   1130  C   LYS A  72      16.632  11.362   1.169  1.00  0.71           C  
ATOM   1131  O   LYS A  72      16.362  12.377   0.532  1.00  0.71           O  
ATOM   1132  CB  LYS A  72      16.024  11.237   3.625  1.00  0.71           C  
ATOM   1133  CG  LYS A  72      14.875  11.037   4.647  1.00  0.71           C  
ATOM   1134  CD  LYS A  72      15.250  11.565   6.026  1.00  0.71           C  
ATOM   1135  CE  LYS A  72      14.026  11.661   6.974  1.00  0.71           C  
ATOM   1136  NZ  LYS A  72      13.535  10.334   7.462  1.00  0.71           N  
ATOM   1137  H   LYS A  72      15.837   8.790   2.855  1.00  0.71           H  
ATOM   1138  HA  LYS A  72      14.669  11.248   1.977  1.00  0.71           H  
ATOM   1139 1HB  LYS A  72      16.871  10.628   3.958  1.00  0.71           H  
ATOM   1140 2HB  LYS A  72      16.336  12.281   3.643  1.00  0.71           H  
ATOM   1141 1HG  LYS A  72      13.978  11.544   4.299  1.00  0.71           H  
ATOM   1142 2HG  LYS A  72      14.654   9.966   4.737  1.00  0.71           H  
ATOM   1143 1HD  LYS A  72      15.973  10.875   6.474  1.00  0.71           H  
ATOM   1144 2HD  LYS A  72      15.714  12.545   5.934  1.00  0.71           H  
ATOM   1145 1HE  LYS A  72      14.304  12.265   7.835  1.00  0.71           H  
ATOM   1146 2HE  LYS A  72      13.214  12.156   6.443  1.00  0.71           H  
ATOM   1147 1HZ  LYS A  72      12.758  10.455   8.073  1.00  0.71           H  
ATOM   1148 2HZ  LYS A  72      13.252   9.683   6.719  1.00  0.71           H  
ATOM   1149 3HZ  LYS A  72      14.269   9.840   7.965  1.00  0.71           H  
ATOM   1150  N   ALA A  73      17.741  10.647   0.940  1.00  0.69           N  
ATOM   1151  CA  ALA A  73      18.689  11.078  -0.072  1.00  0.69           C  
ATOM   1152  C   ALA A  73      18.046  11.098  -1.460  1.00  0.69           C  
ATOM   1153  O   ALA A  73      18.247  12.043  -2.227  1.00  0.69           O  
ATOM   1154  CB  ALA A  73      19.890  10.156  -0.081  1.00  0.69           C  
ATOM   1155  H   ALA A  73      17.948   9.815   1.495  1.00  0.69           H  
ATOM   1156  HA  ALA A  73      19.009  12.092   0.174  1.00  0.69           H  
ATOM   1157 1HB  ALA A  73      20.607  10.497  -0.823  1.00  0.69           H  
ATOM   1158 2HB  ALA A  73      20.354  10.158   0.906  1.00  0.69           H  
ATOM   1159 3HB  ALA A  73      19.568   9.147  -0.324  1.00  0.69           H  
ATOM   1160  N   ALA A  74      17.238  10.076  -1.783  1.00  0.67           N  
ATOM   1161  CA  ALA A  74      16.564  10.035  -3.079  1.00  0.67           C  
ATOM   1162  C   ALA A  74      15.619  11.226  -3.233  1.00  0.67           C  
ATOM   1163  O   ALA A  74      15.570  11.856  -4.297  1.00  0.67           O  
ATOM   1164  CB  ALA A  74      15.809   8.725  -3.231  1.00  0.67           C  
ATOM   1165  H   ALA A  74      17.119   9.296  -1.135  1.00  0.67           H  
ATOM   1166  HA  ALA A  74      17.321  10.101  -3.859  1.00  0.67           H  
ATOM   1167 1HB  ALA A  74      15.332   8.684  -4.207  1.00  0.67           H  
ATOM   1168 2HB  ALA A  74      16.508   7.895  -3.136  1.00  0.67           H  
ATOM   1169 3HB  ALA A  74      15.069   8.648  -2.452  1.00  0.67           H  
ATOM   1170  N   VAL A  75      14.916  11.577  -2.151  1.00  0.66           N  
ATOM   1171  CA  VAL A  75      13.990  12.702  -2.187  1.00  0.66           C  
ATOM   1172  C   VAL A  75      14.750  14.001  -2.366  1.00  0.66           C  
ATOM   1173  O   VAL A  75      14.356  14.849  -3.171  1.00  0.66           O  
ATOM   1174  CB  VAL A  75      13.134  12.795  -0.909  1.00  0.66           C  
ATOM   1175  CG1 VAL A  75      12.333  14.091  -0.945  1.00  0.66           C  
ATOM   1176  CG2 VAL A  75      12.193  11.600  -0.820  1.00  0.66           C  
ATOM   1177  H   VAL A  75      15.007  11.023  -1.298  1.00  0.66           H  
ATOM   1178  HA  VAL A  75      13.321  12.568  -3.037  1.00  0.66           H  
ATOM   1179  HB  VAL A  75      13.789  12.817  -0.036  1.00  0.66           H  
ATOM   1180 1HG1 VAL A  75      11.734  14.174  -0.040  1.00  0.66           H  
ATOM   1181 2HG1 VAL A  75      13.022  14.930  -1.004  1.00  0.66           H  
ATOM   1182 3HG1 VAL A  75      11.677  14.094  -1.819  1.00  0.66           H  
ATOM   1183 1HG2 VAL A  75      11.596  11.674   0.085  1.00  0.66           H  
ATOM   1184 2HG2 VAL A  75      11.537  11.590  -1.687  1.00  0.66           H  
ATOM   1185 3HG2 VAL A  75      12.773  10.690  -0.790  1.00  0.66           H  
ATOM   1186  N   GLU A  76      15.845  14.167  -1.617  1.00  0.65           N  
ATOM   1187  CA  GLU A  76      16.644  15.374  -1.734  1.00  0.65           C  
ATOM   1188  C   GLU A  76      17.204  15.483  -3.146  1.00  0.65           C  
ATOM   1189  O   GLU A  76      17.170  16.561  -3.729  1.00  0.65           O  
ATOM   1190  CB  GLU A  76      17.771  15.389  -0.690  1.00  0.65           C  
ATOM   1191  CG  GLU A  76      17.293  15.600   0.761  1.00  0.65           C  
ATOM   1192  CD  GLU A  76      18.409  15.501   1.787  1.00  0.65           C  
ATOM   1193  OE1 GLU A  76      19.514  15.175   1.420  1.00  0.65           O  
ATOM   1194  OE2 GLU A  76      18.147  15.756   2.942  1.00  0.65           O  
ATOM   1195  H   GLU A  76      16.119  13.441  -0.955  1.00  0.65           H  
ATOM   1196  HA  GLU A  76      16.001  16.233  -1.554  1.00  0.65           H  
ATOM   1197 1HB  GLU A  76      18.305  14.438  -0.727  1.00  0.65           H  
ATOM   1198 2HB  GLU A  76      18.484  16.177  -0.934  1.00  0.65           H  
ATOM   1199 1HG  GLU A  76      16.837  16.585   0.835  1.00  0.65           H  
ATOM   1200 2HG  GLU A  76      16.527  14.863   0.990  1.00  0.65           H  
ATOM   1201  N   GLY A  77      17.620  14.354  -3.731  1.00  0.64           N  
ATOM   1202  CA  GLY A  77      18.134  14.314  -5.096  1.00  0.64           C  
ATOM   1203  C   GLY A  77      17.097  14.894  -6.049  1.00  0.64           C  
ATOM   1204  O   GLY A  77      17.395  15.777  -6.863  1.00  0.64           O  
ATOM   1205  H   GLY A  77      17.626  13.491  -3.189  1.00  0.64           H  
ATOM   1206 1HA  GLY A  77      19.062  14.881  -5.159  1.00  0.64           H  
ATOM   1207 2HA  GLY A  77      18.352  13.281  -5.366  1.00  0.64           H  
ATOM   1208  N   ILE A  78      15.866  14.400  -5.935  1.00  0.64           N  
ATOM   1209  CA  ILE A  78      14.776  14.884  -6.760  1.00  0.64           C  
ATOM   1210  C   ILE A  78      14.480  16.358  -6.556  1.00  0.64           C  
ATOM   1211  O   ILE A  78      14.285  17.084  -7.526  1.00  0.64           O  
ATOM   1212  CB  ILE A  78      13.482  14.107  -6.488  1.00  0.64           C  
ATOM   1213  CG1 ILE A  78      13.607  12.706  -6.987  1.00  0.64           C  
ATOM   1214  CG2 ILE A  78      12.318  14.800  -7.119  1.00  0.64           C  
ATOM   1215  CD1 ILE A  78      12.503  11.773  -6.534  1.00  0.64           C  
ATOM   1216  H   ILE A  78      15.693  13.657  -5.254  1.00  0.64           H  
ATOM   1217  HA  ILE A  78      15.052  14.737  -7.803  1.00  0.64           H  
ATOM   1218  HB  ILE A  78      13.320  14.051  -5.410  1.00  0.64           H  
ATOM   1219 1HG1 ILE A  78      13.601  12.741  -8.071  1.00  0.64           H  
ATOM   1220 2HG1 ILE A  78      14.561  12.303  -6.653  1.00  0.64           H  
ATOM   1221 1HG2 ILE A  78      11.451  14.229  -6.889  1.00  0.64           H  
ATOM   1222 2HG2 ILE A  78      12.212  15.806  -6.718  1.00  0.64           H  
ATOM   1223 3HG2 ILE A  78      12.447  14.853  -8.186  1.00  0.64           H  
ATOM   1224 1HD1 ILE A  78      12.678  10.798  -6.956  1.00  0.64           H  
ATOM   1225 2HD1 ILE A  78      12.505  11.711  -5.445  1.00  0.64           H  
ATOM   1226 3HD1 ILE A  78      11.543  12.145  -6.876  1.00  0.64           H  
ATOM   1227  N   LEU A  79      14.429  16.808  -5.308  1.00  0.65           N  
ATOM   1228  CA  LEU A  79      14.096  18.201  -5.062  1.00  0.65           C  
ATOM   1229  C   LEU A  79      15.215  19.172  -5.451  1.00  0.65           C  
ATOM   1230  O   LEU A  79      14.935  20.287  -5.888  1.00  0.65           O  
ATOM   1231  CB  LEU A  79      13.691  18.369  -3.602  1.00  0.65           C  
ATOM   1232  CG  LEU A  79      12.380  17.631  -3.259  1.00  0.65           C  
ATOM   1233  CD1 LEU A  79      12.100  17.761  -1.780  1.00  0.65           C  
ATOM   1234  CD2 LEU A  79      11.246  18.186  -4.119  1.00  0.65           C  
ATOM   1235  H   LEU A  79      14.595  16.170  -4.529  1.00  0.65           H  
ATOM   1236  HA  LEU A  79      13.229  18.443  -5.672  1.00  0.65           H  
ATOM   1237 1HB  LEU A  79      14.486  17.961  -2.973  1.00  0.65           H  
ATOM   1238 2HB  LEU A  79      13.568  19.426  -3.383  1.00  0.65           H  
ATOM   1239  HG  LEU A  79      12.498  16.568  -3.477  1.00  0.65           H  
ATOM   1240 1HD1 LEU A  79      11.186  17.220  -1.534  1.00  0.65           H  
ATOM   1241 2HD1 LEU A  79      12.935  17.340  -1.219  1.00  0.65           H  
ATOM   1242 3HD1 LEU A  79      11.983  18.811  -1.523  1.00  0.65           H  
ATOM   1243 1HD2 LEU A  79      10.324  17.658  -3.889  1.00  0.65           H  
ATOM   1244 2HD2 LEU A  79      11.113  19.249  -3.913  1.00  0.65           H  
ATOM   1245 3HD2 LEU A  79      11.487  18.048  -5.175  1.00  0.65           H  
ATOM   1246  N   GLU A  80      16.479  18.775  -5.294  1.00  0.65           N  
ATOM   1247  CA  GLU A  80      17.576  19.646  -5.708  1.00  0.65           C  
ATOM   1248  C   GLU A  80      17.665  19.739  -7.233  1.00  0.65           C  
ATOM   1249  O   GLU A  80      17.987  20.796  -7.781  1.00  0.65           O  
ATOM   1250  CB  GLU A  80      18.927  19.194  -5.132  1.00  0.65           C  
ATOM   1251  CG  GLU A  80      19.092  19.395  -3.615  1.00  0.65           C  
ATOM   1252  CD  GLU A  80      20.459  18.977  -3.090  1.00  0.65           C  
ATOM   1253  OE1 GLU A  80      21.208  18.376  -3.827  1.00  0.65           O  
ATOM   1254  OE2 GLU A  80      20.756  19.280  -1.955  1.00  0.65           O  
ATOM   1255  H   GLU A  80      16.684  17.865  -4.892  1.00  0.65           H  
ATOM   1256  HA  GLU A  80      17.375  20.646  -5.327  1.00  0.65           H  
ATOM   1257 1HB  GLU A  80      19.059  18.127  -5.337  1.00  0.65           H  
ATOM   1258 2HB  GLU A  80      19.733  19.725  -5.635  1.00  0.65           H  
ATOM   1259 1HG  GLU A  80      18.933  20.447  -3.384  1.00  0.65           H  
ATOM   1260 2HG  GLU A  80      18.321  18.821  -3.102  1.00  0.65           H  
ATOM   1261  N   ASN A  81      17.390  18.633  -7.934  1.00  0.66           N  
ATOM   1262  CA  ASN A  81      17.480  18.643  -9.386  1.00  0.66           C  
ATOM   1263  C   ASN A  81      16.362  19.480 -10.010  1.00  0.66           C  
ATOM   1264  O   ASN A  81      15.172  19.181  -9.864  1.00  0.66           O  
ATOM   1265  CB  ASN A  81      17.473  17.232  -9.940  1.00  0.66           C  
ATOM   1266  CG  ASN A  81      17.734  17.225 -11.399  1.00  0.66           C  
ATOM   1267  OD1 ASN A  81      16.831  17.470 -12.221  1.00  0.66           O  
ATOM   1268  ND2 ASN A  81      18.975  16.966 -11.757  1.00  0.66           N  
ATOM   1269  H   ASN A  81      17.151  17.763  -7.455  1.00  0.66           H  
ATOM   1270  HA  ASN A  81      18.425  19.111  -9.665  1.00  0.66           H  
ATOM   1271 1HB  ASN A  81      18.236  16.635  -9.435  1.00  0.66           H  
ATOM   1272 2HB  ASN A  81      16.509  16.765  -9.736  1.00  0.66           H  
ATOM   1273 1HD2 ASN A  81      19.245  16.977 -12.720  1.00  0.66           H  
ATOM   1274 2HD2 ASN A  81      19.670  16.774 -11.055  1.00  0.66           H  
ATOM   1275  N   SER A  82      16.753  20.493 -10.780  1.00  0.66           N  
ATOM   1276  CA  SER A  82      15.808  21.428 -11.388  1.00  0.66           C  
ATOM   1277  C   SER A  82      14.876  20.834 -12.449  1.00  0.66           C  
ATOM   1278  O   SER A  82      13.895  21.474 -12.827  1.00  0.66           O  
ATOM   1279  CB  SER A  82      16.566  22.598 -11.978  1.00  0.66           C  
ATOM   1280  OG  SER A  82      17.355  22.197 -13.063  1.00  0.66           O  
ATOM   1281  H   SER A  82      17.743  20.663 -10.887  1.00  0.66           H  
ATOM   1282  HA  SER A  82      15.179  21.814 -10.583  1.00  0.66           H  
ATOM   1283 1HB  SER A  82      15.861  23.363 -12.301  1.00  0.66           H  
ATOM   1284 2HB  SER A  82      17.200  23.039 -11.210  1.00  0.66           H  
ATOM   1285  HG  SER A  82      16.740  21.960 -13.762  1.00  0.66           H  
ATOM   1286  N   ARG A  83      15.193  19.645 -12.964  1.00  0.66           N  
ATOM   1287  CA  ARG A  83      14.342  19.010 -13.957  1.00  0.66           C  
ATOM   1288  C   ARG A  83      13.351  18.081 -13.276  1.00  0.66           C  
ATOM   1289  O   ARG A  83      12.179  18.038 -13.644  1.00  0.66           O  
ATOM   1290  CB  ARG A  83      15.153  18.237 -14.983  1.00  0.66           C  
ATOM   1291  CG  ARG A  83      14.333  17.631 -16.115  1.00  0.66           C  
ATOM   1292  CD  ARG A  83      15.203  16.973 -17.109  1.00  0.66           C  
ATOM   1293  NE  ARG A  83      16.061  17.934 -17.780  1.00  0.66           N  
ATOM   1294  CZ  ARG A  83      17.214  17.632 -18.402  1.00  0.66           C  
ATOM   1295  NH1 ARG A  83      17.634  16.392 -18.445  1.00  0.66           N  
ATOM   1296  NH2 ARG A  83      17.928  18.590 -18.975  1.00  0.66           N  
ATOM   1297  H   ARG A  83      16.000  19.134 -12.627  1.00  0.66           H  
ATOM   1298  HA  ARG A  83      13.784  19.783 -14.483  1.00  0.66           H  
ATOM   1299 1HB  ARG A  83      15.910  18.884 -15.419  1.00  0.66           H  
ATOM   1300 2HB  ARG A  83      15.667  17.413 -14.494  1.00  0.66           H  
ATOM   1301 1HG  ARG A  83      13.651  16.889 -15.704  1.00  0.66           H  
ATOM   1302 2HG  ARG A  83      13.763  18.412 -16.619  1.00  0.66           H  
ATOM   1303 1HD  ARG A  83      15.834  16.263 -16.593  1.00  0.66           H  
ATOM   1304 2HD  ARG A  83      14.606  16.454 -17.860  1.00  0.66           H  
ATOM   1305  HE  ARG A  83      15.773  18.900 -17.774  1.00  0.66           H  
ATOM   1306 1HH1 ARG A  83      17.071  15.637 -18.022  1.00  0.66           H  
ATOM   1307 2HH1 ARG A  83      18.494  16.169 -18.915  1.00  0.66           H  
ATOM   1308 1HH2 ARG A  83      17.606  19.547 -18.945  1.00  0.66           H  
ATOM   1309 2HH2 ARG A  83      18.792  18.362 -19.442  1.00  0.66           H  
ATOM   1310  N   LEU A  84      13.814  17.332 -12.276  1.00  0.65           N  
ATOM   1311  CA  LEU A  84      12.913  16.379 -11.630  1.00  0.65           C  
ATOM   1312  C   LEU A  84      11.961  17.018 -10.633  1.00  0.65           C  
ATOM   1313  O   LEU A  84      10.810  16.595 -10.532  1.00  0.65           O  
ATOM   1314  CB  LEU A  84      13.686  15.286 -10.914  1.00  0.65           C  
ATOM   1315  CG  LEU A  84      14.457  14.411 -11.793  1.00  0.65           C  
ATOM   1316  CD1 LEU A  84      15.221  13.387 -10.971  1.00  0.65           C  
ATOM   1317  CD2 LEU A  84      13.515  13.784 -12.727  1.00  0.65           C  
ATOM   1318  H   LEU A  84      14.795  17.408 -12.002  1.00  0.65           H  
ATOM   1319  HA  LEU A  84      12.312  15.912 -12.406  1.00  0.65           H  
ATOM   1320 1HB  LEU A  84      14.365  15.748 -10.193  1.00  0.65           H  
ATOM   1321 2HB  LEU A  84      12.982  14.663 -10.379  1.00  0.65           H  
ATOM   1322  HG  LEU A  84      15.181  15.004 -12.352  1.00  0.65           H  
ATOM   1323 1HD1 LEU A  84      15.783  12.753 -11.636  1.00  0.65           H  
ATOM   1324 2HD1 LEU A  84      15.904  13.897 -10.293  1.00  0.65           H  
ATOM   1325 3HD1 LEU A  84      14.521  12.782 -10.397  1.00  0.65           H  
ATOM   1326 1HD2 LEU A  84      14.063  13.166 -13.392  1.00  0.65           H  
ATOM   1327 2HD2 LEU A  84      12.790  13.193 -12.180  1.00  0.65           H  
ATOM   1328 3HD2 LEU A  84      13.003  14.557 -13.285  1.00  0.65           H  
ATOM   1329  N   LYS A  85      12.401  18.063  -9.934  1.00  0.66           N  
ATOM   1330  CA  LYS A  85      11.559  18.740  -8.956  1.00  0.66           C  
ATOM   1331  C   LYS A  85      10.112  18.955  -9.453  1.00  0.66           C  
ATOM   1332  O   LYS A  85       9.200  18.401  -8.843  1.00  0.66           O  
ATOM   1333  CB  LYS A  85      12.232  20.042  -8.499  1.00  0.66           C  
ATOM   1334  CG  LYS A  85      11.484  20.875  -7.449  1.00  0.66           C  
ATOM   1335  CD  LYS A  85      12.307  22.124  -7.112  1.00  0.66           C  
ATOM   1336  CE  LYS A  85      11.792  22.905  -5.888  1.00  0.66           C  
ATOM   1337  NZ  LYS A  85      10.467  23.557  -6.109  1.00  0.66           N  
ATOM   1338  H   LYS A  85      13.365  18.385 -10.039  1.00  0.66           H  
ATOM   1339  HA  LYS A  85      11.502  18.098  -8.075  1.00  0.66           H  
ATOM   1340 1HB  LYS A  85      13.174  19.759  -8.013  1.00  0.66           H  
ATOM   1341 2HB  LYS A  85      12.528  20.664  -9.317  1.00  0.66           H  
ATOM   1342 1HG  LYS A  85      10.511  21.179  -7.842  1.00  0.66           H  
ATOM   1343 2HG  LYS A  85      11.328  20.290  -6.547  1.00  0.66           H  
ATOM   1344 1HD  LYS A  85      13.337  21.829  -6.931  1.00  0.66           H  
ATOM   1345 2HD  LYS A  85      12.296  22.789  -7.974  1.00  0.66           H  
ATOM   1346 1HE  LYS A  85      11.713  22.227  -5.039  1.00  0.66           H  
ATOM   1347 2HE  LYS A  85      12.523  23.678  -5.655  1.00  0.66           H  
ATOM   1348 1HZ  LYS A  85      10.197  24.056  -5.281  1.00  0.66           H  
ATOM   1349 2HZ  LYS A  85      10.514  24.195  -6.884  1.00  0.66           H  
ATOM   1350 3HZ  LYS A  85       9.755  22.848  -6.297  1.00  0.66           H  
ATOM   1351  N   PRO A  86       9.834  19.696 -10.563  1.00  0.66           N  
ATOM   1352  CA  PRO A  86       8.492  19.938 -11.072  1.00  0.66           C  
ATOM   1353  C   PRO A  86       7.772  18.671 -11.533  1.00  0.66           C  
ATOM   1354  O   PRO A  86       6.541  18.651 -11.625  1.00  0.66           O  
ATOM   1355  CB  PRO A  86       8.736  20.890 -12.255  1.00  0.66           C  
ATOM   1356  CG  PRO A  86      10.162  20.644 -12.660  1.00  0.66           C  
ATOM   1357  CD  PRO A  86      10.884  20.368 -11.380  1.00  0.66           C  
ATOM   1358  HA  PRO A  86       7.912  20.448 -10.289  1.00  0.66           H  
ATOM   1359 1HB  PRO A  86       8.021  20.674 -13.056  1.00  0.66           H  
ATOM   1360 2HB  PRO A  86       8.556  21.927 -11.937  1.00  0.66           H  
ATOM   1361 1HG  PRO A  86      10.225  19.790 -13.351  1.00  0.66           H  
ATOM   1362 2HG  PRO A  86      10.579  21.513 -13.190  1.00  0.66           H  
ATOM   1363 1HD  PRO A  86      11.729  19.753 -11.615  1.00  0.66           H  
ATOM   1364 2HD  PRO A  86      11.175  21.322 -10.936  1.00  0.66           H  
ATOM   1365  N   VAL A  87       8.510  17.597 -11.821  1.00  0.68           N  
ATOM   1366  CA  VAL A  87       7.842  16.396 -12.278  1.00  0.68           C  
ATOM   1367  C   VAL A  87       7.229  15.802 -11.044  1.00  0.68           C  
ATOM   1368  O   VAL A  87       6.027  15.562 -10.978  1.00  0.68           O  
ATOM   1369  CB  VAL A  87       8.839  15.393 -12.881  1.00  0.68           C  
ATOM   1370  CG1 VAL A  87       8.123  14.118 -13.284  1.00  0.68           C  
ATOM   1371  CG2 VAL A  87       9.590  16.038 -13.991  1.00  0.68           C  
ATOM   1372  H   VAL A  87       9.515  17.581 -11.692  1.00  0.68           H  
ATOM   1373  HA  VAL A  87       7.063  16.634 -12.982  1.00  0.68           H  
ATOM   1374  HB  VAL A  87       9.552  15.115 -12.109  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  87       8.831  13.398 -13.671  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  87       7.619  13.698 -12.417  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  87       7.393  14.360 -14.054  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  87      10.323  15.373 -14.367  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  87       8.941  16.315 -14.773  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  87      10.076  16.917 -13.600  1.00  0.68           H  
ATOM   1381  N   TYR A  88       8.060  15.683 -10.019  1.00  0.70           N  
ATOM   1382  CA  TYR A  88       7.675  15.135  -8.736  1.00  0.70           C  
ATOM   1383  C   TYR A  88       6.485  15.916  -8.194  1.00  0.70           C  
ATOM   1384  O   TYR A  88       5.452  15.343  -7.854  1.00  0.70           O  
ATOM   1385  CB  TYR A  88       8.890  15.214  -7.808  1.00  0.70           C  
ATOM   1386  CG  TYR A  88       8.762  14.652  -6.393  1.00  0.70           C  
ATOM   1387  CD1 TYR A  88       8.851  13.272  -6.172  1.00  0.70           C  
ATOM   1388  CD2 TYR A  88       8.634  15.511  -5.318  1.00  0.70           C  
ATOM   1389  CE1 TYR A  88       8.813  12.769  -4.893  1.00  0.70           C  
ATOM   1390  CE2 TYR A  88       8.593  15.002  -4.030  1.00  0.70           C  
ATOM   1391  CZ  TYR A  88       8.685  13.636  -3.820  1.00  0.70           C  
ATOM   1392  OH  TYR A  88       8.654  13.131  -2.541  1.00  0.70           O  
ATOM   1393  H   TYR A  88       9.028  15.977 -10.154  1.00  0.70           H  
ATOM   1394  HA  TYR A  88       7.376  14.096  -8.867  1.00  0.70           H  
ATOM   1395 1HB  TYR A  88       9.715  14.729  -8.296  1.00  0.70           H  
ATOM   1396 2HB  TYR A  88       9.178  16.249  -7.706  1.00  0.70           H  
ATOM   1397  HD1 TYR A  88       8.962  12.588  -7.003  1.00  0.70           H  
ATOM   1398  HD2 TYR A  88       8.577  16.589  -5.486  1.00  0.70           H  
ATOM   1399  HE1 TYR A  88       8.890  11.691  -4.730  1.00  0.70           H  
ATOM   1400  HE2 TYR A  88       8.498  15.679  -3.180  1.00  0.70           H  
ATOM   1401  HH  TYR A  88       8.715  13.853  -1.909  1.00  0.70           H  
ATOM   1402  N   GLU A  89       6.600  17.242  -8.187  1.00  0.72           N  
ATOM   1403  CA  GLU A  89       5.544  18.090  -7.655  1.00  0.72           C  
ATOM   1404  C   GLU A  89       4.204  17.924  -8.391  1.00  0.72           C  
ATOM   1405  O   GLU A  89       3.146  17.911  -7.750  1.00  0.72           O  
ATOM   1406  CB  GLU A  89       5.995  19.553  -7.699  1.00  0.72           C  
ATOM   1407  CG  GLU A  89       7.103  19.882  -6.702  1.00  0.72           C  
ATOM   1408  CD  GLU A  89       7.670  21.258  -6.875  1.00  0.72           C  
ATOM   1409  OE1 GLU A  89       7.303  21.936  -7.806  1.00  0.72           O  
ATOM   1410  OE2 GLU A  89       8.500  21.630  -6.076  1.00  0.72           O  
ATOM   1411  H   GLU A  89       7.468  17.667  -8.517  1.00  0.72           H  
ATOM   1412  HA  GLU A  89       5.395  17.815  -6.615  1.00  0.72           H  
ATOM   1413 1HB  GLU A  89       6.355  19.784  -8.695  1.00  0.72           H  
ATOM   1414 2HB  GLU A  89       5.146  20.204  -7.496  1.00  0.72           H  
ATOM   1415 1HG  GLU A  89       6.702  19.794  -5.693  1.00  0.72           H  
ATOM   1416 2HG  GLU A  89       7.900  19.149  -6.804  1.00  0.72           H  
ATOM   1417  N   SER A  90       4.242  17.720  -9.720  1.00  0.73           N  
ATOM   1418  CA  SER A  90       3.026  17.564 -10.522  1.00  0.73           C  
ATOM   1419  C   SER A  90       2.339  16.199 -10.365  1.00  0.73           C  
ATOM   1420  O   SER A  90       1.236  15.993 -10.886  1.00  0.73           O  
ATOM   1421  CB  SER A  90       3.343  17.763 -11.992  1.00  0.73           C  
ATOM   1422  OG  SER A  90       4.094  16.687 -12.532  1.00  0.73           O  
ATOM   1423  H   SER A  90       5.138  17.737 -10.214  1.00  0.73           H  
ATOM   1424  HA  SER A  90       2.322  18.332 -10.210  1.00  0.73           H  
ATOM   1425 1HB  SER A  90       2.421  17.882 -12.557  1.00  0.73           H  
ATOM   1426 2HB  SER A  90       3.913  18.683 -12.103  1.00  0.73           H  
ATOM   1427  HG  SER A  90       4.745  16.400 -11.847  1.00  0.73           H  
ATOM   1428  N   LEU A  91       3.005  15.256  -9.708  1.00  0.74           N  
ATOM   1429  CA  LEU A  91       2.497  13.905  -9.534  1.00  0.74           C  
ATOM   1430  C   LEU A  91       1.790  13.646  -8.213  1.00  0.74           C  
ATOM   1431  O   LEU A  91       2.074  14.275  -7.191  1.00  0.74           O  
ATOM   1432  CB  LEU A  91       3.630  12.913  -9.711  1.00  0.74           C  
ATOM   1433  CG  LEU A  91       4.243  12.870 -11.055  1.00  0.74           C  
ATOM   1434  CD1 LEU A  91       5.445  11.886 -11.028  1.00  0.74           C  
ATOM   1435  CD2 LEU A  91       3.156  12.502 -12.025  1.00  0.74           C  
ATOM   1436  H   LEU A  91       3.904  15.480  -9.281  1.00  0.74           H  
ATOM   1437  HA  LEU A  91       1.776  13.723 -10.327  1.00  0.74           H  
ATOM   1438 1HB  LEU A  91       4.424  13.197  -9.030  1.00  0.74           H  
ATOM   1439 2HB  LEU A  91       3.291  11.930  -9.437  1.00  0.74           H  
ATOM   1440  HG  LEU A  91       4.604  13.825 -11.327  1.00  0.74           H  
ATOM   1441 1HD1 LEU A  91       5.908  11.842 -11.994  1.00  0.74           H  
ATOM   1442 2HD1 LEU A  91       6.177  12.237 -10.299  1.00  0.74           H  
ATOM   1443 3HD1 LEU A  91       5.117  10.901 -10.749  1.00  0.74           H  
ATOM   1444 1HD2 LEU A  91       3.524  12.478 -13.008  1.00  0.74           H  
ATOM   1445 2HD2 LEU A  91       2.754  11.553 -11.774  1.00  0.74           H  
ATOM   1446 3HD2 LEU A  91       2.367  13.254 -11.967  1.00  0.74           H  
ATOM   1447  N   ASP A  92       0.885  12.668  -8.237  1.00  0.73           N  
ATOM   1448  CA  ASP A  92       0.179  12.237  -7.040  1.00  0.73           C  
ATOM   1449  C   ASP A  92       1.054  11.290  -6.223  1.00  0.73           C  
ATOM   1450  O   ASP A  92       2.158  10.969  -6.653  1.00  0.73           O  
ATOM   1451  CB  ASP A  92      -1.150  11.612  -7.481  1.00  0.73           C  
ATOM   1452  CG  ASP A  92      -1.013  10.308  -8.294  1.00  0.73           C  
ATOM   1453  OD1 ASP A  92      -0.012   9.607  -8.191  1.00  0.73           O  
ATOM   1454  OD2 ASP A  92      -1.886  10.085  -9.104  1.00  0.73           O  
ATOM   1455  H   ASP A  92       0.684  12.214  -9.115  1.00  0.73           H  
ATOM   1456  HA  ASP A  92      -0.039  13.115  -6.429  1.00  0.73           H  
ATOM   1457 1HB  ASP A  92      -1.760  11.406  -6.603  1.00  0.73           H  
ATOM   1458 2HB  ASP A  92      -1.700  12.336  -8.086  1.00  0.73           H  
ATOM   1459  N   ALA A  93       0.571  10.810  -5.075  1.00  0.72           N  
ATOM   1460  CA  ALA A  93       1.420   9.997  -4.197  1.00  0.72           C  
ATOM   1461  C   ALA A  93       1.958   8.710  -4.819  1.00  0.72           C  
ATOM   1462  O   ALA A  93       3.111   8.337  -4.574  1.00  0.72           O  
ATOM   1463  CB  ALA A  93       0.644   9.632  -2.951  1.00  0.72           C  
ATOM   1464  H   ALA A  93      -0.360  11.059  -4.779  1.00  0.72           H  
ATOM   1465  HA  ALA A  93       2.276  10.609  -3.917  1.00  0.72           H  
ATOM   1466 1HB  ALA A  93       1.291   9.073  -2.274  1.00  0.72           H  
ATOM   1467 2HB  ALA A  93       0.297  10.538  -2.458  1.00  0.72           H  
ATOM   1468 3HB  ALA A  93      -0.211   9.016  -3.225  1.00  0.72           H  
ATOM   1469  N   VAL A  94       1.157   8.026  -5.623  1.00  0.70           N  
ATOM   1470  CA  VAL A  94       1.621   6.770  -6.188  1.00  0.70           C  
ATOM   1471  C   VAL A  94       2.666   7.027  -7.252  1.00  0.70           C  
ATOM   1472  O   VAL A  94       3.722   6.383  -7.284  1.00  0.70           O  
ATOM   1473  CB  VAL A  94       0.456   5.968  -6.780  1.00  0.70           C  
ATOM   1474  CG1 VAL A  94       1.000   4.766  -7.490  1.00  0.70           C  
ATOM   1475  CG2 VAL A  94      -0.482   5.563  -5.684  1.00  0.70           C  
ATOM   1476  H   VAL A  94       0.234   8.377  -5.852  1.00  0.70           H  
ATOM   1477  HA  VAL A  94       2.074   6.179  -5.392  1.00  0.70           H  
ATOM   1478  HB  VAL A  94      -0.080   6.578  -7.516  1.00  0.70           H  
ATOM   1479 1HG1 VAL A  94       0.203   4.191  -7.914  1.00  0.70           H  
ATOM   1480 2HG1 VAL A  94       1.654   5.112  -8.272  1.00  0.70           H  
ATOM   1481 3HG1 VAL A  94       1.543   4.152  -6.812  1.00  0.70           H  
ATOM   1482 1HG2 VAL A  94      -1.307   4.988  -6.111  1.00  0.70           H  
ATOM   1483 2HG2 VAL A  94       0.044   4.963  -4.969  1.00  0.70           H  
ATOM   1484 3HG2 VAL A  94      -0.872   6.453  -5.194  1.00  0.70           H  
ATOM   1485  N   ARG A  95       2.378   7.982  -8.125  1.00  0.68           N  
ATOM   1486  CA  ARG A  95       3.303   8.298  -9.186  1.00  0.68           C  
ATOM   1487  C   ARG A  95       4.592   8.936  -8.626  1.00  0.68           C  
ATOM   1488  O   ARG A  95       5.681   8.674  -9.149  1.00  0.68           O  
ATOM   1489  CB  ARG A  95       2.603   9.147 -10.217  1.00  0.68           C  
ATOM   1490  CG  ARG A  95       1.508   8.406 -10.988  1.00  0.68           C  
ATOM   1491  CD  ARG A  95       0.950   9.243 -12.056  1.00  0.68           C  
ATOM   1492  NE  ARG A  95       0.023   8.540 -12.934  1.00  0.68           N  
ATOM   1493  CZ  ARG A  95      -1.330   8.475 -12.808  1.00  0.68           C  
ATOM   1494  NH1 ARG A  95      -1.971   9.035 -11.787  1.00  0.68           N  
ATOM   1495  NH2 ARG A  95      -2.058   7.834 -13.721  1.00  0.68           N  
ATOM   1496  H   ARG A  95       1.494   8.506  -8.059  1.00  0.68           H  
ATOM   1497  HA  ARG A  95       3.575   7.367  -9.680  1.00  0.68           H  
ATOM   1498 1HB  ARG A  95       2.135   9.999  -9.729  1.00  0.68           H  
ATOM   1499 2HB  ARG A  95       3.318   9.504 -10.937  1.00  0.68           H  
ATOM   1500 1HG  ARG A  95       1.878   7.482 -11.403  1.00  0.68           H  
ATOM   1501 2HG  ARG A  95       0.698   8.188 -10.288  1.00  0.68           H  
ATOM   1502 1HD  ARG A  95       0.421  10.086 -11.608  1.00  0.68           H  
ATOM   1503 2HD  ARG A  95       1.766   9.607 -12.671  1.00  0.68           H  
ATOM   1504  HE  ARG A  95       0.450   8.065 -13.735  1.00  0.68           H  
ATOM   1505 1HH1 ARG A  95      -1.489   9.514 -11.013  1.00  0.68           H  
ATOM   1506 2HH1 ARG A  95      -2.972   8.963 -11.726  1.00  0.68           H  
ATOM   1507 1HH2 ARG A  95      -1.629   7.367 -14.540  1.00  0.68           H  
ATOM   1508 2HH2 ARG A  95      -3.058   7.786 -13.614  1.00  0.68           H  
ATOM   1509  N   ARG A  96       4.499   9.733  -7.542  1.00  0.66           N  
ATOM   1510  CA  ARG A  96       5.712  10.292  -6.936  1.00  0.66           C  
ATOM   1511  C   ARG A  96       6.576   9.179  -6.377  1.00  0.66           C  
ATOM   1512  O   ARG A  96       7.799   9.211  -6.535  1.00  0.66           O  
ATOM   1513  CB  ARG A  96       5.433  11.266  -5.793  1.00  0.66           C  
ATOM   1514  CG  ARG A  96       4.887  12.612  -6.173  1.00  0.66           C  
ATOM   1515  CD  ARG A  96       4.668  13.478  -4.974  1.00  0.66           C  
ATOM   1516  NE  ARG A  96       4.086  14.773  -5.318  1.00  0.66           N  
ATOM   1517  CZ  ARG A  96       4.003  15.822  -4.470  1.00  0.66           C  
ATOM   1518  NH1 ARG A  96       4.494  15.712  -3.250  1.00  0.66           N  
ATOM   1519  NH2 ARG A  96       3.434  16.963  -4.847  1.00  0.66           N  
ATOM   1520  H   ARG A  96       3.591   9.966  -7.145  1.00  0.66           H  
ATOM   1521  HA  ARG A  96       6.272  10.821  -7.707  1.00  0.66           H  
ATOM   1522 1HB  ARG A  96       4.700  10.811  -5.126  1.00  0.66           H  
ATOM   1523 2HB  ARG A  96       6.333  11.420  -5.218  1.00  0.66           H  
ATOM   1524 1HG  ARG A  96       5.610  13.104  -6.813  1.00  0.66           H  
ATOM   1525 2HG  ARG A  96       3.965  12.511  -6.698  1.00  0.66           H  
ATOM   1526 1HD  ARG A  96       3.989  12.972  -4.293  1.00  0.66           H  
ATOM   1527 2HD  ARG A  96       5.620  13.655  -4.480  1.00  0.66           H  
ATOM   1528  HE  ARG A  96       3.658  14.868  -6.256  1.00  0.66           H  
ATOM   1529 1HH1 ARG A  96       4.925  14.845  -2.963  1.00  0.66           H  
ATOM   1530 2HH1 ARG A  96       4.436  16.489  -2.608  1.00  0.66           H  
ATOM   1531 1HH2 ARG A  96       3.059  17.081  -5.804  1.00  0.66           H  
ATOM   1532 2HH2 ARG A  96       3.382  17.732  -4.206  1.00  0.66           H  
ATOM   1533  N   CYS A  97       5.947   8.166  -5.763  1.00  0.64           N  
ATOM   1534  CA  CYS A  97       6.694   7.038  -5.237  1.00  0.64           C  
ATOM   1535  C   CYS A  97       7.377   6.296  -6.379  1.00  0.64           C  
ATOM   1536  O   CYS A  97       8.512   5.839  -6.235  1.00  0.64           O  
ATOM   1537  CB  CYS A  97       5.786   6.092  -4.469  1.00  0.64           C  
ATOM   1538  SG  CYS A  97       5.182   6.737  -2.913  1.00  0.64           S  
ATOM   1539  H   CYS A  97       4.933   8.188  -5.628  1.00  0.64           H  
ATOM   1540  HA  CYS A  97       7.451   7.413  -4.552  1.00  0.64           H  
ATOM   1541 1HB  CYS A  97       4.926   5.878  -5.088  1.00  0.64           H  
ATOM   1542 2HB  CYS A  97       6.314   5.164  -4.268  1.00  0.64           H  
ATOM   1543  HG  CYS A  97       4.321   7.619  -3.486  1.00  0.64           H  
ATOM   1544  N   ALA A  98       6.697   6.166  -7.525  1.00  0.63           N  
ATOM   1545  CA  ALA A  98       7.315   5.519  -8.679  1.00  0.63           C  
ATOM   1546  C   ALA A  98       8.552   6.297  -9.145  1.00  0.63           C  
ATOM   1547  O   ALA A  98       9.592   5.698  -9.430  1.00  0.63           O  
ATOM   1548  CB  ALA A  98       6.323   5.406  -9.810  1.00  0.63           C  
ATOM   1549  H   ALA A  98       5.737   6.508  -7.586  1.00  0.63           H  
ATOM   1550  HA  ALA A  98       7.628   4.519  -8.380  1.00  0.63           H  
ATOM   1551 1HB  ALA A  98       6.776   4.903 -10.651  1.00  0.63           H  
ATOM   1552 2HB  ALA A  98       5.471   4.850  -9.472  1.00  0.63           H  
ATOM   1553 3HB  ALA A  98       6.010   6.387 -10.104  1.00  0.63           H  
ATOM   1554  N   LEU A  99       8.478   7.636  -9.135  1.00  0.63           N  
ATOM   1555  CA  LEU A  99       9.634   8.442  -9.531  1.00  0.63           C  
ATOM   1556  C   LEU A  99      10.752   8.220  -8.509  1.00  0.63           C  
ATOM   1557  O   LEU A  99      11.901   7.984  -8.878  1.00  0.63           O  
ATOM   1558  CB  LEU A  99       9.278   9.938  -9.619  1.00  0.63           C  
ATOM   1559  CG  LEU A  99      10.432  10.906 -10.085  1.00  0.63           C  
ATOM   1560  CD1 LEU A  99      10.869  10.522 -11.475  1.00  0.63           C  
ATOM   1561  CD2 LEU A  99       9.947  12.353 -10.079  1.00  0.63           C  
ATOM   1562  H   LEU A  99       7.593   8.090  -8.898  1.00  0.63           H  
ATOM   1563  HA  LEU A  99       9.979   8.105 -10.507  1.00  0.63           H  
ATOM   1564 1HB  LEU A  99       8.439  10.052 -10.306  1.00  0.63           H  
ATOM   1565 2HB  LEU A  99       8.951  10.269  -8.633  1.00  0.63           H  
ATOM   1566  HG  LEU A  99      11.287  10.807  -9.411  1.00  0.63           H  
ATOM   1567 1HD1 LEU A  99      11.655  11.190 -11.787  1.00  0.63           H  
ATOM   1568 2HD1 LEU A  99      11.232   9.492 -11.476  1.00  0.63           H  
ATOM   1569 3HD1 LEU A  99      10.027  10.614 -12.161  1.00  0.63           H  
ATOM   1570 1HD2 LEU A  99      10.753  13.018 -10.399  1.00  0.63           H  
ATOM   1571 2HD2 LEU A  99       9.100  12.461 -10.754  1.00  0.63           H  
ATOM   1572 3HD2 LEU A  99       9.648  12.605  -9.087  1.00  0.63           H  
ATOM   1573  N   LEU A 100      10.401   8.264  -7.219  1.00  0.62           N  
ATOM   1574  CA  LEU A 100      11.344   8.068  -6.117  1.00  0.62           C  
ATOM   1575  C   LEU A 100      12.030   6.713  -6.241  1.00  0.62           C  
ATOM   1576  O   LEU A 100      13.240   6.610  -6.038  1.00  0.62           O  
ATOM   1577  CB  LEU A 100      10.595   8.199  -4.788  1.00  0.62           C  
ATOM   1578  CG  LEU A 100      11.349   8.110  -3.507  1.00  0.62           C  
ATOM   1579  CD1 LEU A 100      12.367   9.204  -3.463  1.00  0.62           C  
ATOM   1580  CD2 LEU A 100      10.340   8.272  -2.367  1.00  0.62           C  
ATOM   1581  H   LEU A 100       9.429   8.465  -6.989  1.00  0.62           H  
ATOM   1582  HA  LEU A 100      12.106   8.834  -6.164  1.00  0.62           H  
ATOM   1583 1HB  LEU A 100      10.062   9.150  -4.794  1.00  0.62           H  
ATOM   1584 2HB  LEU A 100       9.856   7.412  -4.756  1.00  0.62           H  
ATOM   1585  HG  LEU A 100      11.857   7.146  -3.427  1.00  0.62           H  
ATOM   1586 1HD1 LEU A 100      12.898   9.154  -2.524  1.00  0.62           H  
ATOM   1587 2HD1 LEU A 100      13.059   9.090  -4.290  1.00  0.62           H  
ATOM   1588 3HD1 LEU A 100      11.868  10.164  -3.547  1.00  0.62           H  
ATOM   1589 1HD2 LEU A 100      10.839   8.225  -1.415  1.00  0.62           H  
ATOM   1590 2HD2 LEU A 100       9.842   9.237  -2.465  1.00  0.62           H  
ATOM   1591 3HD2 LEU A 100       9.597   7.484  -2.425  1.00  0.62           H  
ATOM   1592  N   THR A 101      11.258   5.683  -6.603  1.00  0.63           N  
ATOM   1593  CA  THR A 101      11.763   4.332  -6.797  1.00  0.63           C  
ATOM   1594  C   THR A 101      12.771   4.326  -7.923  1.00  0.63           C  
ATOM   1595  O   THR A 101      13.857   3.766  -7.796  1.00  0.63           O  
ATOM   1596  CB  THR A 101      10.631   3.378  -7.206  1.00  0.63           C  
ATOM   1597  OG1 THR A 101       9.647   3.355  -6.184  1.00  0.63           O  
ATOM   1598  CG2 THR A 101      11.142   1.984  -7.454  1.00  0.63           C  
ATOM   1599  H   THR A 101      10.262   5.841  -6.727  1.00  0.63           H  
ATOM   1600  HA  THR A 101      12.241   3.988  -5.881  1.00  0.63           H  
ATOM   1601  HB  THR A 101      10.178   3.737  -8.116  1.00  0.63           H  
ATOM   1602  HG1 THR A 101       9.310   4.273  -6.052  1.00  0.63           H  
ATOM   1603 1HG2 THR A 101      10.312   1.347  -7.753  1.00  0.63           H  
ATOM   1604 2HG2 THR A 101      11.880   2.013  -8.246  1.00  0.63           H  
ATOM   1605 3HG2 THR A 101      11.586   1.595  -6.559  1.00  0.63           H  
ATOM   1606  N   LEU A 102      12.430   4.983  -9.028  1.00  0.64           N  
ATOM   1607  CA  LEU A 102      13.313   4.980 -10.170  1.00  0.64           C  
ATOM   1608  C   LEU A 102      14.614   5.677  -9.771  1.00  0.64           C  
ATOM   1609  O   LEU A 102      15.692   5.154 -10.038  1.00  0.64           O  
ATOM   1610  CB  LEU A 102      12.631   5.673 -11.351  1.00  0.64           C  
ATOM   1611  CG  LEU A 102      13.349   5.621 -12.667  1.00  0.64           C  
ATOM   1612  CD1 LEU A 102      13.525   4.189 -13.108  1.00  0.64           C  
ATOM   1613  CD2 LEU A 102      12.529   6.410 -13.692  1.00  0.64           C  
ATOM   1614  H   LEU A 102      11.518   5.441  -9.089  1.00  0.64           H  
ATOM   1615  HA  LEU A 102      13.534   3.950 -10.443  1.00  0.64           H  
ATOM   1616 1HB  LEU A 102      11.643   5.240 -11.480  1.00  0.64           H  
ATOM   1617 2HB  LEU A 102      12.501   6.726 -11.094  1.00  0.64           H  
ATOM   1618  HG  LEU A 102      14.315   6.011 -12.554  1.00  0.64           H  
ATOM   1619 1HD1 LEU A 102      14.049   4.184 -14.055  1.00  0.64           H  
ATOM   1620 2HD1 LEU A 102      14.106   3.640 -12.364  1.00  0.64           H  
ATOM   1621 3HD1 LEU A 102      12.551   3.719 -13.230  1.00  0.64           H  
ATOM   1622 1HD2 LEU A 102      13.020   6.391 -14.656  1.00  0.64           H  
ATOM   1623 2HD2 LEU A 102      11.539   5.961 -13.784  1.00  0.64           H  
ATOM   1624 3HD2 LEU A 102      12.427   7.439 -13.355  1.00  0.64           H  
ATOM   1625  N   VAL A 103      14.512   6.808  -9.060  1.00  0.66           N  
ATOM   1626  CA  VAL A 103      15.689   7.540  -8.586  1.00  0.66           C  
ATOM   1627  C   VAL A 103      16.527   6.693  -7.638  1.00  0.66           C  
ATOM   1628  O   VAL A 103      17.747   6.612  -7.769  1.00  0.66           O  
ATOM   1629  CB  VAL A 103      15.262   8.861  -7.912  1.00  0.66           C  
ATOM   1630  CG1 VAL A 103      16.421   9.512  -7.198  1.00  0.66           C  
ATOM   1631  CG2 VAL A 103      14.750   9.803  -9.009  1.00  0.66           C  
ATOM   1632  H   VAL A 103      13.583   7.183  -8.866  1.00  0.66           H  
ATOM   1633  HA  VAL A 103      16.304   7.791  -9.450  1.00  0.66           H  
ATOM   1634  HB  VAL A 103      14.479   8.663  -7.181  1.00  0.66           H  
ATOM   1635 1HG1 VAL A 103      16.094  10.444  -6.738  1.00  0.66           H  
ATOM   1636 2HG1 VAL A 103      16.794   8.841  -6.426  1.00  0.66           H  
ATOM   1637 3HG1 VAL A 103      17.193   9.709  -7.897  1.00  0.66           H  
ATOM   1638 1HG2 VAL A 103      14.450  10.717  -8.588  1.00  0.66           H  
ATOM   1639 2HG2 VAL A 103      15.545   9.985  -9.719  1.00  0.66           H  
ATOM   1640 3HG2 VAL A 103      13.904   9.348  -9.517  1.00  0.66           H  
ATOM   1641  N   PHE A 104      15.880   5.993  -6.722  1.00  0.68           N  
ATOM   1642  CA  PHE A 104      16.575   5.105  -5.804  1.00  0.68           C  
ATOM   1643  C   PHE A 104      17.435   4.117  -6.614  1.00  0.68           C  
ATOM   1644  O   PHE A 104      18.596   3.866  -6.283  1.00  0.68           O  
ATOM   1645  CB  PHE A 104      15.553   4.320  -4.978  1.00  0.68           C  
ATOM   1646  CG  PHE A 104      16.079   3.464  -3.885  1.00  0.68           C  
ATOM   1647  CD1 PHE A 104      16.242   4.002  -2.629  1.00  0.68           C  
ATOM   1648  CD2 PHE A 104      16.397   2.135  -4.083  1.00  0.68           C  
ATOM   1649  CE1 PHE A 104      16.680   3.233  -1.582  1.00  0.68           C  
ATOM   1650  CE2 PHE A 104      16.857   1.362  -3.033  1.00  0.68           C  
ATOM   1651  CZ  PHE A 104      16.991   1.914  -1.776  1.00  0.68           C  
ATOM   1652  H   PHE A 104      14.873   6.092  -6.637  1.00  0.68           H  
ATOM   1653  HA  PHE A 104      17.216   5.695  -5.150  1.00  0.68           H  
ATOM   1654 1HB  PHE A 104      14.837   5.020  -4.545  1.00  0.68           H  
ATOM   1655 2HB  PHE A 104      14.992   3.676  -5.640  1.00  0.68           H  
ATOM   1656  HD1 PHE A 104      15.995   5.050  -2.475  1.00  0.68           H  
ATOM   1657  HD2 PHE A 104      16.276   1.694  -5.077  1.00  0.68           H  
ATOM   1658  HE1 PHE A 104      16.770   3.671  -0.605  1.00  0.68           H  
ATOM   1659  HE2 PHE A 104      17.102   0.320  -3.199  1.00  0.68           H  
ATOM   1660  HZ  PHE A 104      17.342   1.302  -0.942  1.00  0.68           H  
ATOM   1661  N   LEU A 105      16.835   3.544  -7.669  1.00  0.70           N  
ATOM   1662  CA  LEU A 105      17.470   2.532  -8.506  1.00  0.70           C  
ATOM   1663  C   LEU A 105      18.528   3.044  -9.516  1.00  0.70           C  
ATOM   1664  O   LEU A 105      19.530   2.356  -9.734  1.00  0.70           O  
ATOM   1665  CB  LEU A 105      16.363   1.807  -9.283  1.00  0.70           C  
ATOM   1666  CG  LEU A 105      15.359   1.005  -8.418  1.00  0.70           C  
ATOM   1667  CD1 LEU A 105      14.247   0.540  -9.291  1.00  0.70           C  
ATOM   1668  CD2 LEU A 105      16.035  -0.143  -7.760  1.00  0.70           C  
ATOM   1669  H   LEU A 105      15.870   3.805  -7.877  1.00  0.70           H  
ATOM   1670  HA  LEU A 105      17.957   1.820  -7.842  1.00  0.70           H  
ATOM   1671 1HB  LEU A 105      15.795   2.552  -9.839  1.00  0.70           H  
ATOM   1672 2HB  LEU A 105      16.823   1.125  -9.995  1.00  0.70           H  
ATOM   1673  HG  LEU A 105      14.949   1.646  -7.651  1.00  0.70           H  
ATOM   1674 1HD1 LEU A 105      13.518  -0.007  -8.694  1.00  0.70           H  
ATOM   1675 2HD1 LEU A 105      13.782   1.415  -9.734  1.00  0.70           H  
ATOM   1676 3HD1 LEU A 105      14.637  -0.105 -10.073  1.00  0.70           H  
ATOM   1677 1HD2 LEU A 105      15.313  -0.693  -7.150  1.00  0.70           H  
ATOM   1678 2HD2 LEU A 105      16.452  -0.808  -8.513  1.00  0.70           H  
ATOM   1679 3HD2 LEU A 105      16.838   0.226  -7.120  1.00  0.70           H  
ATOM   1680  N   VAL A 106      18.325   4.222 -10.145  1.00  0.72           N  
ATOM   1681  CA  VAL A 106      19.299   4.689 -11.153  1.00  0.72           C  
ATOM   1682  C   VAL A 106      19.981   6.041 -10.848  1.00  0.72           C  
ATOM   1683  O   VAL A 106      20.872   6.462 -11.592  1.00  0.72           O  
ATOM   1684  CB  VAL A 106      18.679   4.779 -12.576  1.00  0.72           C  
ATOM   1685  CG1 VAL A 106      18.178   3.429 -13.016  1.00  0.72           C  
ATOM   1686  CG2 VAL A 106      17.610   5.798 -12.650  1.00  0.72           C  
ATOM   1687  H   VAL A 106      17.479   4.755  -9.953  1.00  0.72           H  
ATOM   1688  HA  VAL A 106      20.090   3.944 -11.208  1.00  0.72           H  
ATOM   1689  HB  VAL A 106      19.472   5.064 -13.265  1.00  0.72           H  
ATOM   1690 1HG1 VAL A 106      17.804   3.514 -14.027  1.00  0.72           H  
ATOM   1691 2HG1 VAL A 106      18.996   2.707 -12.988  1.00  0.72           H  
ATOM   1692 3HG1 VAL A 106      17.377   3.099 -12.354  1.00  0.72           H  
ATOM   1693 1HG2 VAL A 106      17.227   5.865 -13.668  1.00  0.72           H  
ATOM   1694 2HG2 VAL A 106      16.818   5.542 -11.997  1.00  0.72           H  
ATOM   1695 3HG2 VAL A 106      18.042   6.748 -12.358  1.00  0.72           H  
ATOM   1696  N   GLY A 107      19.568   6.728  -9.786  1.00  0.74           N  
ATOM   1697  CA  GLY A 107      20.133   8.019  -9.408  1.00  0.74           C  
ATOM   1698  C   GLY A 107      19.330   9.180  -9.977  1.00  0.74           C  
ATOM   1699  O   GLY A 107      18.730   9.068 -11.046  1.00  0.74           O  
ATOM   1700  H   GLY A 107      18.838   6.362  -9.189  1.00  0.74           H  
ATOM   1701 1HA  GLY A 107      20.148   8.090  -8.319  1.00  0.74           H  
ATOM   1702 2HA  GLY A 107      21.166   8.080  -9.747  1.00  0.74           H  
ATOM   1703  N   ALA A 108      19.350  10.324  -9.288  1.00  0.74           N  
ATOM   1704  CA  ALA A 108      18.586  11.486  -9.748  1.00  0.74           C  
ATOM   1705  C   ALA A 108      19.017  11.924 -11.134  1.00  0.74           C  
ATOM   1706  O   ALA A 108      18.187  12.325 -11.942  1.00  0.74           O  
ATOM   1707  CB  ALA A 108      18.739  12.642  -8.779  1.00  0.74           C  
ATOM   1708  H   ALA A 108      19.874  10.378  -8.426  1.00  0.74           H  
ATOM   1709  HA  ALA A 108      17.537  11.204  -9.799  1.00  0.74           H  
ATOM   1710 1HB  ALA A 108      18.143  13.488  -9.123  1.00  0.74           H  
ATOM   1711 2HB  ALA A 108      18.396  12.336  -7.792  1.00  0.74           H  
ATOM   1712 3HB  ALA A 108      19.786  12.939  -8.728  1.00  0.74           H  
ATOM   1713  N   ASP A 109      20.307  11.818 -11.431  1.00  0.74           N  
ATOM   1714  CA  ASP A 109      20.790  12.236 -12.736  1.00  0.74           C  
ATOM   1715  C   ASP A 109      20.374  11.228 -13.797  1.00  0.74           C  
ATOM   1716  O   ASP A 109      20.048  11.590 -14.932  1.00  0.74           O  
ATOM   1717  CB  ASP A 109      22.303  12.408 -12.710  1.00  0.74           C  
ATOM   1718  CG  ASP A 109      22.710  13.595 -11.848  1.00  0.74           C  
ATOM   1719  OD1 ASP A 109      21.847  14.375 -11.505  1.00  0.74           O  
ATOM   1720  OD2 ASP A 109      23.863  13.706 -11.529  1.00  0.74           O  
ATOM   1721  H   ASP A 109      20.951  11.462 -10.741  1.00  0.74           H  
ATOM   1722  HA  ASP A 109      20.344  13.199 -12.978  1.00  0.74           H  
ATOM   1723 1HB  ASP A 109      22.770  11.505 -12.320  1.00  0.74           H  
ATOM   1724 2HB  ASP A 109      22.672  12.561 -13.724  1.00  0.74           H  
ATOM   1725  N   GLY A 110      20.370   9.948 -13.424  1.00  0.74           N  
ATOM   1726  CA  GLY A 110      19.980   8.897 -14.348  1.00  0.74           C  
ATOM   1727  C   GLY A 110      18.538   9.125 -14.768  1.00  0.74           C  
ATOM   1728  O   GLY A 110      18.186   9.001 -15.939  1.00  0.74           O  
ATOM   1729  H   GLY A 110      20.624   9.700 -12.478  1.00  0.74           H  
ATOM   1730 1HA  GLY A 110      20.634   8.902 -15.219  1.00  0.74           H  
ATOM   1731 2HA  GLY A 110      20.077   7.927 -13.858  1.00  0.74           H  
ATOM   1732  N   VAL A 111      17.711   9.538 -13.807  1.00  0.73           N  
ATOM   1733  CA  VAL A 111      16.313   9.780 -14.090  1.00  0.73           C  
ATOM   1734  C   VAL A 111      16.108  11.085 -14.819  1.00  0.73           C  
ATOM   1735  O   VAL A 111      15.329  11.156 -15.764  1.00  0.73           O  
ATOM   1736  CB  VAL A 111      15.462   9.770 -12.846  1.00  0.73           C  
ATOM   1737  CG1 VAL A 111      14.086  10.108 -13.216  1.00  0.73           C  
ATOM   1738  CG2 VAL A 111      15.530   8.480 -12.274  1.00  0.73           C  
ATOM   1739  H   VAL A 111      18.066   9.622 -12.853  1.00  0.73           H  
ATOM   1740  HA  VAL A 111      15.965   8.976 -14.722  1.00  0.73           H  
ATOM   1741  HB  VAL A 111      15.812  10.514 -12.139  1.00  0.73           H  
ATOM   1742 1HG1 VAL A 111      13.496  10.091 -12.325  1.00  0.73           H  
ATOM   1743 2HG1 VAL A 111      14.060  11.068 -13.664  1.00  0.73           H  
ATOM   1744 3HG1 VAL A 111      13.711   9.378 -13.924  1.00  0.73           H  
ATOM   1745 1HG2 VAL A 111      14.904   8.408 -11.413  1.00  0.73           H  
ATOM   1746 2HG2 VAL A 111      15.206   7.810 -13.029  1.00  0.73           H  
ATOM   1747 3HG2 VAL A 111      16.542   8.282 -12.003  1.00  0.73           H  
ATOM   1748  N   ALA A 112      16.820  12.132 -14.401  1.00  0.73           N  
ATOM   1749  CA  ALA A 112      16.722  13.442 -15.027  1.00  0.73           C  
ATOM   1750  C   ALA A 112      17.044  13.322 -16.512  1.00  0.73           C  
ATOM   1751  O   ALA A 112      16.470  14.020 -17.351  1.00  0.73           O  
ATOM   1752  CB  ALA A 112      17.665  14.410 -14.356  1.00  0.73           C  
ATOM   1753  H   ALA A 112      17.445  12.033 -13.604  1.00  0.73           H  
ATOM   1754  HA  ALA A 112      15.712  13.812 -14.914  1.00  0.73           H  
ATOM   1755 1HB  ALA A 112      17.576  15.390 -14.820  1.00  0.73           H  
ATOM   1756 2HB  ALA A 112      17.421  14.486 -13.297  1.00  0.73           H  
ATOM   1757 3HB  ALA A 112      18.682  14.048 -14.465  1.00  0.73           H  
ATOM   1758  N   GLY A 113      17.945  12.399 -16.847  1.00  0.72           N  
ATOM   1759  CA  GLY A 113      18.326  12.128 -18.219  1.00  0.72           C  
ATOM   1760  C   GLY A 113      17.142  11.708 -19.111  1.00  0.72           C  
ATOM   1761  O   GLY A 113      17.177  11.928 -20.327  1.00  0.72           O  
ATOM   1762  H   GLY A 113      18.425  11.882 -16.111  1.00  0.72           H  
ATOM   1763 1HA  GLY A 113      18.808  13.009 -18.639  1.00  0.72           H  
ATOM   1764 2HA  GLY A 113      19.070  11.332 -18.216  1.00  0.72           H  
ATOM   1765  N   PHE A 114      16.053  11.166 -18.543  1.00  0.71           N  
ATOM   1766  CA  PHE A 114      14.928  10.715 -19.371  1.00  0.71           C  
ATOM   1767  C   PHE A 114      14.019  11.912 -19.634  1.00  0.71           C  
ATOM   1768  O   PHE A 114      12.842  11.907 -19.271  1.00  0.71           O  
ATOM   1769  CB  PHE A 114      14.100   9.669 -18.609  1.00  0.71           C  
ATOM   1770  CG  PHE A 114      14.892   8.463 -18.150  1.00  0.71           C  
ATOM   1771  CD1 PHE A 114      15.863   7.883 -18.944  1.00  0.71           C  
ATOM   1772  CD2 PHE A 114      14.652   7.914 -16.889  1.00  0.71           C  
ATOM   1773  CE1 PHE A 114      16.594   6.799 -18.479  1.00  0.71           C  
ATOM   1774  CE2 PHE A 114      15.377   6.824 -16.429  1.00  0.71           C  
ATOM   1775  CZ  PHE A 114      16.348   6.275 -17.222  1.00  0.71           C  
ATOM   1776  H   PHE A 114      15.999  11.058 -17.532  1.00  0.71           H  
ATOM   1777  HA  PHE A 114      15.300  10.315 -20.314  1.00  0.71           H  
ATOM   1778 1HB  PHE A 114      13.663  10.140 -17.724  1.00  0.71           H  
ATOM   1779 2HB  PHE A 114      13.283   9.322 -19.236  1.00  0.71           H  
ATOM   1780  HD1 PHE A 114      16.064   8.301 -19.930  1.00  0.71           H  
ATOM   1781  HD2 PHE A 114      13.889   8.367 -16.257  1.00  0.71           H  
ATOM   1782  HE1 PHE A 114      17.371   6.362 -19.103  1.00  0.71           H  
ATOM   1783  HE2 PHE A 114      15.191   6.412 -15.440  1.00  0.71           H  
ATOM   1784  HZ  PHE A 114      16.927   5.441 -16.863  1.00  0.71           H  
ATOM   1785  N   THR A 115      14.549  12.901 -20.340  1.00  0.70           N  
ATOM   1786  CA  THR A 115      13.864  14.176 -20.495  1.00  0.70           C  
ATOM   1787  C   THR A 115      12.520  14.075 -21.186  1.00  0.70           C  
ATOM   1788  O   THR A 115      11.537  14.640 -20.712  1.00  0.70           O  
ATOM   1789  CB  THR A 115      14.728  15.178 -21.272  1.00  0.70           C  
ATOM   1790  OG1 THR A 115      15.944  15.419 -20.564  1.00  0.70           O  
ATOM   1791  CG2 THR A 115      13.968  16.488 -21.417  1.00  0.70           C  
ATOM   1792  H   THR A 115      15.509  12.772 -20.658  1.00  0.70           H  
ATOM   1793  HA  THR A 115      13.694  14.584 -19.500  1.00  0.70           H  
ATOM   1794  HB  THR A 115      14.961  14.776 -22.256  1.00  0.70           H  
ATOM   1795  HG1 THR A 115      16.402  14.577 -20.426  1.00  0.70           H  
ATOM   1796 1HG2 THR A 115      14.576  17.204 -21.966  1.00  0.70           H  
ATOM   1797 2HG2 THR A 115      13.036  16.313 -21.959  1.00  0.70           H  
ATOM   1798 3HG2 THR A 115      13.740  16.887 -20.428  1.00  0.70           H  
ATOM   1799  N   GLU A 116      12.450  13.347 -22.297  1.00  0.69           N  
ATOM   1800  CA  GLU A 116      11.179  13.272 -23.003  1.00  0.69           C  
ATOM   1801  C   GLU A 116      10.092  12.706 -22.102  1.00  0.69           C  
ATOM   1802  O   GLU A 116       8.998  13.265 -22.002  1.00  0.69           O  
ATOM   1803  CB  GLU A 116      11.308  12.408 -24.254  1.00  0.69           C  
ATOM   1804  CG  GLU A 116      10.023  12.295 -25.069  1.00  0.69           C  
ATOM   1805  CD  GLU A 116      10.158  11.406 -26.282  1.00  0.69           C  
ATOM   1806  OE1 GLU A 116      11.203  10.827 -26.455  1.00  0.69           O  
ATOM   1807  OE2 GLU A 116       9.224  11.324 -27.047  1.00  0.69           O  
ATOM   1808  H   GLU A 116      13.273  12.878 -22.647  1.00  0.69           H  
ATOM   1809  HA  GLU A 116      10.885  14.280 -23.298  1.00  0.69           H  
ATOM   1810 1HB  GLU A 116      12.083  12.818 -24.901  1.00  0.69           H  
ATOM   1811 2HB  GLU A 116      11.614  11.401 -23.971  1.00  0.69           H  
ATOM   1812 1HG  GLU A 116       9.252  11.888 -24.424  1.00  0.69           H  
ATOM   1813 2HG  GLU A 116       9.709  13.290 -25.380  1.00  0.69           H  
ATOM   1814  N   ALA A 117      10.400  11.603 -21.422  1.00  0.68           N  
ATOM   1815  CA  ALA A 117       9.424  10.990 -20.546  1.00  0.68           C  
ATOM   1816  C   ALA A 117       9.016  11.924 -19.431  1.00  0.68           C  
ATOM   1817  O   ALA A 117       7.840  12.016 -19.105  1.00  0.68           O  
ATOM   1818  CB  ALA A 117       9.972   9.736 -19.943  1.00  0.68           C  
ATOM   1819  H   ALA A 117      11.320  11.200 -21.519  1.00  0.68           H  
ATOM   1820  HA  ALA A 117       8.541  10.751 -21.132  1.00  0.68           H  
ATOM   1821 1HB  ALA A 117       9.206   9.308 -19.307  1.00  0.68           H  
ATOM   1822 2HB  ALA A 117      10.244   9.030 -20.727  1.00  0.68           H  
ATOM   1823 3HB  ALA A 117      10.850   9.977 -19.346  1.00  0.68           H  
ATOM   1824  N   LEU A 118       9.974  12.652 -18.864  1.00  0.67           N  
ATOM   1825  CA  LEU A 118       9.662  13.538 -17.753  1.00  0.67           C  
ATOM   1826  C   LEU A 118       8.717  14.648 -18.186  1.00  0.67           C  
ATOM   1827  O   LEU A 118       7.779  14.988 -17.455  1.00  0.67           O  
ATOM   1828  CB  LEU A 118      10.956  14.103 -17.199  1.00  0.67           C  
ATOM   1829  CG  LEU A 118      11.859  13.072 -16.492  1.00  0.67           C  
ATOM   1830  CD1 LEU A 118      13.163  13.721 -16.212  1.00  0.67           C  
ATOM   1831  CD2 LEU A 118      11.219  12.541 -15.213  1.00  0.67           C  
ATOM   1832  H   LEU A 118      10.942  12.556 -19.173  1.00  0.67           H  
ATOM   1833  HA  LEU A 118       9.179  12.960 -16.974  1.00  0.67           H  
ATOM   1834 1HB  LEU A 118      11.527  14.516 -18.030  1.00  0.67           H  
ATOM   1835 2HB  LEU A 118      10.731  14.905 -16.519  1.00  0.67           H  
ATOM   1836  HG  LEU A 118      12.022  12.237 -17.138  1.00  0.67           H  
ATOM   1837 1HD1 LEU A 118      13.793  13.001 -15.746  1.00  0.67           H  
ATOM   1838 2HD1 LEU A 118      13.619  14.052 -17.143  1.00  0.67           H  
ATOM   1839 3HD1 LEU A 118      13.017  14.568 -15.561  1.00  0.67           H  
ATOM   1840 1HD2 LEU A 118      11.888  11.811 -14.757  1.00  0.67           H  
ATOM   1841 2HD2 LEU A 118      11.056  13.338 -14.521  1.00  0.67           H  
ATOM   1842 3HD2 LEU A 118      10.275  12.065 -15.450  1.00  0.67           H  
ATOM   1843  N   GLU A 119       8.913  15.174 -19.400  1.00  0.68           N  
ATOM   1844  CA  GLU A 119       8.023  16.216 -19.897  1.00  0.68           C  
ATOM   1845  C   GLU A 119       6.619  15.639 -20.102  1.00  0.68           C  
ATOM   1846  O   GLU A 119       5.614  16.263 -19.746  1.00  0.68           O  
ATOM   1847  CB  GLU A 119       8.564  16.793 -21.212  1.00  0.68           C  
ATOM   1848  CG  GLU A 119       9.866  17.635 -21.094  1.00  0.68           C  
ATOM   1849  CD  GLU A 119       9.697  18.938 -20.346  1.00  0.68           C  
ATOM   1850  OE1 GLU A 119       8.830  19.695 -20.699  1.00  0.68           O  
ATOM   1851  OE2 GLU A 119      10.428  19.175 -19.402  1.00  0.68           O  
ATOM   1852  H   GLU A 119       9.707  14.862 -19.967  1.00  0.68           H  
ATOM   1853  HA  GLU A 119       7.964  17.007 -19.159  1.00  0.68           H  
ATOM   1854 1HB  GLU A 119       8.773  15.970 -21.899  1.00  0.68           H  
ATOM   1855 2HB  GLU A 119       7.799  17.416 -21.675  1.00  0.68           H  
ATOM   1856 1HG  GLU A 119      10.611  17.037 -20.571  1.00  0.68           H  
ATOM   1857 2HG  GLU A 119      10.247  17.836 -22.093  1.00  0.68           H  
ATOM   1858  N   LEU A 120       6.554  14.407 -20.604  1.00  0.69           N  
ATOM   1859  CA  LEU A 120       5.280  13.741 -20.819  1.00  0.69           C  
ATOM   1860  C   LEU A 120       4.586  13.490 -19.481  1.00  0.69           C  
ATOM   1861  O   LEU A 120       3.367  13.638 -19.354  1.00  0.69           O  
ATOM   1862  CB  LEU A 120       5.537  12.455 -21.592  1.00  0.69           C  
ATOM   1863  CG  LEU A 120       5.988  12.664 -23.042  1.00  0.69           C  
ATOM   1864  CD1 LEU A 120       6.471  11.359 -23.636  1.00  0.69           C  
ATOM   1865  CD2 LEU A 120       4.813  13.186 -23.832  1.00  0.69           C  
ATOM   1866  H   LEU A 120       7.418  13.936 -20.885  1.00  0.69           H  
ATOM   1867  HA  LEU A 120       4.646  14.391 -21.421  1.00  0.69           H  
ATOM   1868 1HB  LEU A 120       6.298  11.884 -21.083  1.00  0.69           H  
ATOM   1869 2HB  LEU A 120       4.614  11.877 -21.620  1.00  0.69           H  
ATOM   1870  HG  LEU A 120       6.802  13.382 -23.075  1.00  0.69           H  
ATOM   1871 1HD1 LEU A 120       6.783  11.521 -24.669  1.00  0.69           H  
ATOM   1872 2HD1 LEU A 120       7.311  10.985 -23.068  1.00  0.69           H  
ATOM   1873 3HD1 LEU A 120       5.677  10.653 -23.616  1.00  0.69           H  
ATOM   1874 1HD2 LEU A 120       5.112  13.344 -24.867  1.00  0.69           H  
ATOM   1875 2HD2 LEU A 120       3.999  12.459 -23.800  1.00  0.69           H  
ATOM   1876 3HD2 LEU A 120       4.478  14.127 -23.401  1.00  0.69           H  
ATOM   1877  N   ILE A 121       5.368  13.153 -18.456  1.00  0.71           N  
ATOM   1878  CA  ILE A 121       4.826  12.936 -17.124  1.00  0.71           C  
ATOM   1879  C   ILE A 121       4.234  14.248 -16.581  1.00  0.71           C  
ATOM   1880  O   ILE A 121       3.098  14.269 -16.108  1.00  0.71           O  
ATOM   1881  CB  ILE A 121       5.906  12.333 -16.192  1.00  0.71           C  
ATOM   1882  CG1 ILE A 121       6.235  10.901 -16.643  1.00  0.71           C  
ATOM   1883  CG2 ILE A 121       5.460  12.305 -14.824  1.00  0.71           C  
ATOM   1884  CD1 ILE A 121       7.479  10.315 -16.017  1.00  0.71           C  
ATOM   1885  H   ILE A 121       6.365  13.016 -18.616  1.00  0.71           H  
ATOM   1886  HA  ILE A 121       4.019  12.209 -17.199  1.00  0.71           H  
ATOM   1887  HB  ILE A 121       6.810  12.928 -16.266  1.00  0.71           H  
ATOM   1888 1HG1 ILE A 121       5.393  10.258 -16.387  1.00  0.71           H  
ATOM   1889 2HG1 ILE A 121       6.343  10.899 -17.700  1.00  0.71           H  
ATOM   1890 1HG2 ILE A 121       6.246  11.878 -14.218  1.00  0.71           H  
ATOM   1891 2HG2 ILE A 121       5.235  13.317 -14.484  1.00  0.71           H  
ATOM   1892 3HG2 ILE A 121       4.578  11.686 -14.770  1.00  0.71           H  
ATOM   1893 1HD1 ILE A 121       7.626   9.310 -16.394  1.00  0.71           H  
ATOM   1894 2HD1 ILE A 121       8.333  10.921 -16.282  1.00  0.71           H  
ATOM   1895 3HD1 ILE A 121       7.371  10.287 -14.934  1.00  0.71           H  
ATOM   1896  N   LYS A 122       4.957  15.368 -16.725  1.00  0.73           N  
ATOM   1897  CA  LYS A 122       4.448  16.675 -16.273  1.00  0.73           C  
ATOM   1898  C   LYS A 122       3.153  17.094 -16.965  1.00  0.73           C  
ATOM   1899  O   LYS A 122       2.268  17.688 -16.344  1.00  0.73           O  
ATOM   1900  CB  LYS A 122       5.484  17.776 -16.485  1.00  0.73           C  
ATOM   1901  CG  LYS A 122       6.590  17.725 -15.555  1.00  0.73           C  
ATOM   1902  CD  LYS A 122       7.497  18.947 -15.658  1.00  0.73           C  
ATOM   1903  CE  LYS A 122       8.303  18.916 -16.930  1.00  0.73           C  
ATOM   1904  NZ  LYS A 122       9.212  20.088 -17.071  1.00  0.73           N  
ATOM   1905  H   LYS A 122       5.892  15.303 -17.127  1.00  0.73           H  
ATOM   1906  HA  LYS A 122       4.243  16.602 -15.204  1.00  0.73           H  
ATOM   1907 1HB  LYS A 122       5.890  17.699 -17.497  1.00  0.73           H  
ATOM   1908 2HB  LYS A 122       5.005  18.749 -16.394  1.00  0.73           H  
ATOM   1909 1HG  LYS A 122       6.156  17.705 -14.569  1.00  0.73           H  
ATOM   1910 2HG  LYS A 122       7.119  16.812 -15.742  1.00  0.73           H  
ATOM   1911 1HD  LYS A 122       6.900  19.857 -15.624  1.00  0.73           H  
ATOM   1912 2HD  LYS A 122       8.185  18.948 -14.814  1.00  0.73           H  
ATOM   1913 1HE  LYS A 122       8.904  18.004 -16.939  1.00  0.73           H  
ATOM   1914 2HE  LYS A 122       7.624  18.900 -17.781  1.00  0.73           H  
ATOM   1915 1HZ  LYS A 122       9.713  19.959 -17.960  1.00  0.73           H  
ATOM   1916 2HZ  LYS A 122       8.683  20.942 -17.097  1.00  0.73           H  
ATOM   1917 3HZ  LYS A 122       9.869  20.118 -16.315  1.00  0.73           H  
ATOM   1918  N   GLU A 123       3.020  16.750 -18.243  1.00  0.74           N  
ATOM   1919  CA  GLU A 123       1.820  17.078 -19.010  1.00  0.74           C  
ATOM   1920  C   GLU A 123       0.717  16.025 -18.834  1.00  0.74           C  
ATOM   1921  O   GLU A 123      -0.339  16.111 -19.463  1.00  0.74           O  
ATOM   1922  CB  GLU A 123       2.150  17.259 -20.499  1.00  0.74           C  
ATOM   1923  CG  GLU A 123       3.021  18.493 -20.834  1.00  0.74           C  
ATOM   1924  CD  GLU A 123       3.286  18.653 -22.339  1.00  0.74           C  
ATOM   1925  OE1 GLU A 123       2.861  17.798 -23.090  1.00  0.74           O  
ATOM   1926  OE2 GLU A 123       3.873  19.633 -22.731  1.00  0.74           O  
ATOM   1927  H   GLU A 123       3.801  16.288 -18.714  1.00  0.74           H  
ATOM   1928  HA  GLU A 123       1.432  18.025 -18.638  1.00  0.74           H  
ATOM   1929 1HB  GLU A 123       2.684  16.371 -20.853  1.00  0.74           H  
ATOM   1930 2HB  GLU A 123       1.226  17.332 -21.068  1.00  0.74           H  
ATOM   1931 1HG  GLU A 123       2.524  19.388 -20.463  1.00  0.74           H  
ATOM   1932 2HG  GLU A 123       3.975  18.396 -20.310  1.00  0.74           H  
ATOM   1933  N   LYS A 124       0.990  15.014 -18.003  1.00  0.74           N  
ATOM   1934  CA  LYS A 124       0.121  13.883 -17.696  1.00  0.74           C  
ATOM   1935  C   LYS A 124      -0.202  13.030 -18.918  1.00  0.74           C  
ATOM   1936  O   LYS A 124      -1.217  12.327 -18.977  1.00  0.74           O  
ATOM   1937  CB  LYS A 124      -1.150  14.371 -17.003  1.00  0.74           C  
ATOM   1938  CG  LYS A 124      -0.855  15.160 -15.726  1.00  0.74           C  
ATOM   1939  CD  LYS A 124      -2.112  15.534 -14.969  1.00  0.74           C  
ATOM   1940  CE  LYS A 124      -1.760  16.326 -13.711  1.00  0.74           C  
ATOM   1941  NZ  LYS A 124      -2.973  16.746 -12.954  1.00  0.74           N  
ATOM   1942  H   LYS A 124       1.876  15.016 -17.505  1.00  0.74           H  
ATOM   1943  HA  LYS A 124       0.657  13.247 -16.994  1.00  0.74           H  
ATOM   1944 1HB  LYS A 124      -1.728  15.001 -17.673  1.00  0.74           H  
ATOM   1945 2HB  LYS A 124      -1.767  13.518 -16.742  1.00  0.74           H  
ATOM   1946 1HG  LYS A 124      -0.199  14.583 -15.082  1.00  0.74           H  
ATOM   1947 2HG  LYS A 124      -0.330  16.079 -15.991  1.00  0.74           H  
ATOM   1948 1HD  LYS A 124      -2.752  16.144 -15.608  1.00  0.74           H  
ATOM   1949 2HD  LYS A 124      -2.658  14.635 -14.689  1.00  0.74           H  
ATOM   1950 1HE  LYS A 124      -1.134  15.706 -13.064  1.00  0.74           H  
ATOM   1951 2HE  LYS A 124      -1.197  17.214 -13.997  1.00  0.74           H  
ATOM   1952 1HZ  LYS A 124      -2.688  17.264 -12.133  1.00  0.74           H  
ATOM   1953 2HZ  LYS A 124      -3.554  17.331 -13.539  1.00  0.74           H  
ATOM   1954 3HZ  LYS A 124      -3.492  15.929 -12.672  1.00  0.74           H  
ATOM   1955  N   LYS A 125       0.720  13.008 -19.873  1.00  0.73           N  
ATOM   1956  CA  LYS A 125       0.596  12.178 -21.053  1.00  0.73           C  
ATOM   1957  C   LYS A 125       1.254  10.862 -20.714  1.00  0.73           C  
ATOM   1958  O   LYS A 125       2.297  10.494 -21.248  1.00  0.73           O  
ATOM   1959  CB  LYS A 125       1.225  12.873 -22.245  1.00  0.73           C  
ATOM   1960  CG  LYS A 125       0.510  14.146 -22.648  1.00  0.73           C  
ATOM   1961  CD  LYS A 125       1.246  14.881 -23.746  1.00  0.73           C  
ATOM   1962  CE  LYS A 125       0.461  16.103 -24.208  1.00  0.73           C  
ATOM   1963  NZ  LYS A 125       1.249  16.946 -25.141  1.00  0.73           N  
ATOM   1964  H   LYS A 125       1.564  13.565 -19.755  1.00  0.73           H  
ATOM   1965  HA  LYS A 125      -0.458  11.997 -21.263  1.00  0.73           H  
ATOM   1966 1HB  LYS A 125       2.256  13.134 -22.004  1.00  0.73           H  
ATOM   1967 2HB  LYS A 125       1.244  12.200 -23.106  1.00  0.73           H  
ATOM   1968 1HG  LYS A 125      -0.494  13.905 -22.993  1.00  0.73           H  
ATOM   1969 2HG  LYS A 125       0.427  14.803 -21.781  1.00  0.73           H  
ATOM   1970 1HD  LYS A 125       2.213  15.220 -23.365  1.00  0.73           H  
ATOM   1971 2HD  LYS A 125       1.419  14.211 -24.594  1.00  0.73           H  
ATOM   1972 1HE  LYS A 125      -0.439  15.765 -24.716  1.00  0.73           H  
ATOM   1973 2HE  LYS A 125       0.178  16.704 -23.343  1.00  0.73           H  
ATOM   1974 1HZ  LYS A 125       0.708  17.743 -25.425  1.00  0.73           H  
ATOM   1975 2HZ  LYS A 125       2.073  17.267 -24.621  1.00  0.73           H  
ATOM   1976 3HZ  LYS A 125       1.528  16.415 -25.948  1.00  0.73           H  
ATOM   1977  N   TRP A 126       0.604  10.175 -19.802  1.00  0.72           N  
ATOM   1978  CA  TRP A 126       1.070   8.960 -19.171  1.00  0.72           C  
ATOM   1979  C   TRP A 126       1.254   7.779 -20.111  1.00  0.72           C  
ATOM   1980  O   TRP A 126       2.236   7.046 -20.000  1.00  0.72           O  
ATOM   1981  CB  TRP A 126       0.123   8.715 -18.015  1.00  0.72           C  
ATOM   1982  CG  TRP A 126       0.520   9.616 -16.856  1.00  0.72           C  
ATOM   1983  CD1 TRP A 126       1.803   9.967 -16.522  1.00  0.72           C  
ATOM   1984  CD2 TRP A 126      -0.334  10.352 -15.952  1.00  0.72           C  
ATOM   1985  NE1 TRP A 126       1.798  10.828 -15.459  1.00  0.72           N  
ATOM   1986  CE2 TRP A 126       0.506  11.082 -15.100  1.00  0.72           C  
ATOM   1987  CE3 TRP A 126      -1.716  10.460 -15.801  1.00  0.72           C  
ATOM   1988  CZ2 TRP A 126       0.005  11.900 -14.106  1.00  0.72           C  
ATOM   1989  CZ3 TRP A 126      -2.215  11.285 -14.800  1.00  0.72           C  
ATOM   1990  CH2 TRP A 126      -1.372  11.981 -13.974  1.00  0.72           C  
ATOM   1991  H   TRP A 126      -0.264  10.605 -19.478  1.00  0.72           H  
ATOM   1992  HA  TRP A 126       2.042   9.178 -18.733  1.00  0.72           H  
ATOM   1993 1HB  TRP A 126      -0.892   8.972 -18.313  1.00  0.72           H  
ATOM   1994 2HB  TRP A 126       0.120   7.706 -17.720  1.00  0.72           H  
ATOM   1995  HD1 TRP A 126       2.698   9.606 -17.026  1.00  0.72           H  
ATOM   1996  HE1 TRP A 126       2.612  11.230 -15.015  1.00  0.72           H  
ATOM   1997  HE3 TRP A 126      -2.388   9.907 -16.456  1.00  0.72           H  
ATOM   1998  HZ2 TRP A 126       0.651  12.470 -13.446  1.00  0.72           H  
ATOM   1999  HZ3 TRP A 126      -3.295  11.363 -14.689  1.00  0.72           H  
ATOM   2000  HH2 TRP A 126      -1.797  12.618 -13.198  1.00  0.72           H  
ATOM   2001  N   GLU A 127       0.361   7.598 -21.074  1.00  0.70           N  
ATOM   2002  CA  GLU A 127       0.583   6.490 -21.996  1.00  0.70           C  
ATOM   2003  C   GLU A 127       1.837   6.750 -22.833  1.00  0.70           C  
ATOM   2004  O   GLU A 127       2.692   5.873 -22.981  1.00  0.70           O  
ATOM   2005  CB  GLU A 127      -0.624   6.266 -22.900  1.00  0.70           C  
ATOM   2006  CG  GLU A 127      -0.471   5.080 -23.846  1.00  0.70           C  
ATOM   2007  CD  GLU A 127      -1.716   4.782 -24.643  1.00  0.70           C  
ATOM   2008  OE1 GLU A 127      -2.678   5.499 -24.508  1.00  0.70           O  
ATOM   2009  OE2 GLU A 127      -1.707   3.815 -25.367  1.00  0.70           O  
ATOM   2010  H   GLU A 127      -0.439   8.207 -21.159  1.00  0.70           H  
ATOM   2011  HA  GLU A 127       0.751   5.584 -21.414  1.00  0.70           H  
ATOM   2012 1HB  GLU A 127      -1.513   6.104 -22.290  1.00  0.70           H  
ATOM   2013 2HB  GLU A 127      -0.797   7.157 -23.504  1.00  0.70           H  
ATOM   2014 1HG  GLU A 127       0.341   5.302 -24.541  1.00  0.70           H  
ATOM   2015 2HG  GLU A 127      -0.185   4.203 -23.277  1.00  0.70           H  
ATOM   2016  N   GLU A 128       1.954   7.965 -23.367  1.00  0.68           N  
ATOM   2017  CA  GLU A 128       3.109   8.312 -24.182  1.00  0.68           C  
ATOM   2018  C   GLU A 128       4.382   8.284 -23.342  1.00  0.68           C  
ATOM   2019  O   GLU A 128       5.442   7.875 -23.827  1.00  0.68           O  
ATOM   2020  CB  GLU A 128       2.916   9.679 -24.834  1.00  0.68           C  
ATOM   2021  CG  GLU A 128       1.824   9.712 -25.903  1.00  0.68           C  
ATOM   2022  CD  GLU A 128       1.593  11.086 -26.520  1.00  0.68           C  
ATOM   2023  OE1 GLU A 128       2.182  12.041 -26.075  1.00  0.68           O  
ATOM   2024  OE2 GLU A 128       0.819  11.166 -27.445  1.00  0.68           O  
ATOM   2025  H   GLU A 128       1.232   8.648 -23.203  1.00  0.68           H  
ATOM   2026  HA  GLU A 128       3.209   7.568 -24.972  1.00  0.68           H  
ATOM   2027 1HB  GLU A 128       2.661  10.407 -24.065  1.00  0.68           H  
ATOM   2028 2HB  GLU A 128       3.850  10.001 -25.292  1.00  0.68           H  
ATOM   2029 1HG  GLU A 128       2.091   9.013 -26.694  1.00  0.68           H  
ATOM   2030 2HG  GLU A 128       0.894   9.364 -25.451  1.00  0.68           H  
ATOM   2031  N   ALA A 129       4.285   8.725 -22.076  1.00  0.67           N  
ATOM   2032  CA  ALA A 129       5.438   8.715 -21.190  1.00  0.67           C  
ATOM   2033  C   ALA A 129       5.926   7.304 -21.017  1.00  0.67           C  
ATOM   2034  O   ALA A 129       7.130   7.049 -21.052  1.00  0.67           O  
ATOM   2035  CB  ALA A 129       5.091   9.280 -19.832  1.00  0.67           C  
ATOM   2036  H   ALA A 129       3.402   9.096 -21.734  1.00  0.67           H  
ATOM   2037  HA  ALA A 129       6.230   9.305 -21.641  1.00  0.67           H  
ATOM   2038 1HB  ALA A 129       5.979   9.251 -19.212  1.00  0.67           H  
ATOM   2039 2HB  ALA A 129       4.739  10.296 -19.917  1.00  0.67           H  
ATOM   2040 3HB  ALA A 129       4.314   8.675 -19.382  1.00  0.67           H  
ATOM   2041  N   ALA A 130       4.984   6.367 -20.873  1.00  0.66           N  
ATOM   2042  CA  ALA A 130       5.341   4.976 -20.721  1.00  0.66           C  
ATOM   2043  C   ALA A 130       6.079   4.489 -21.943  1.00  0.66           C  
ATOM   2044  O   ALA A 130       7.097   3.809 -21.833  1.00  0.66           O  
ATOM   2045  CB  ALA A 130       4.096   4.140 -20.500  1.00  0.66           C  
ATOM   2046  H   ALA A 130       3.998   6.632 -20.834  1.00  0.66           H  
ATOM   2047  HA  ALA A 130       6.007   4.893 -19.871  1.00  0.66           H  
ATOM   2048 1HB  ALA A 130       4.362   3.103 -20.379  1.00  0.66           H  
ATOM   2049 2HB  ALA A 130       3.581   4.496 -19.608  1.00  0.66           H  
ATOM   2050 3HB  ALA A 130       3.439   4.234 -21.351  1.00  0.66           H  
ATOM   2051  N   VAL A 131       5.627   4.899 -23.120  1.00  0.66           N  
ATOM   2052  CA  VAL A 131       6.307   4.459 -24.320  1.00  0.66           C  
ATOM   2053  C   VAL A 131       7.728   4.989 -24.337  1.00  0.66           C  
ATOM   2054  O   VAL A 131       8.670   4.252 -24.626  1.00  0.66           O  
ATOM   2055  CB  VAL A 131       5.566   4.921 -25.578  1.00  0.66           C  
ATOM   2056  CG1 VAL A 131       6.407   4.618 -26.810  1.00  0.66           C  
ATOM   2057  CG2 VAL A 131       4.220   4.220 -25.646  1.00  0.66           C  
ATOM   2058  H   VAL A 131       4.778   5.468 -23.171  1.00  0.66           H  
ATOM   2059  HA  VAL A 131       6.339   3.371 -24.321  1.00  0.66           H  
ATOM   2060  HB  VAL A 131       5.416   5.997 -25.534  1.00  0.66           H  
ATOM   2061 1HG1 VAL A 131       5.881   4.959 -27.700  1.00  0.66           H  
ATOM   2062 2HG1 VAL A 131       7.364   5.139 -26.732  1.00  0.66           H  
ATOM   2063 3HG1 VAL A 131       6.582   3.546 -26.877  1.00  0.66           H  
ATOM   2064 1HG2 VAL A 131       3.681   4.550 -26.532  1.00  0.66           H  
ATOM   2065 2HG2 VAL A 131       4.374   3.144 -25.693  1.00  0.66           H  
ATOM   2066 3HG2 VAL A 131       3.642   4.464 -24.761  1.00  0.66           H  
ATOM   2067  N   ALA A 132       7.895   6.268 -24.009  1.00  0.66           N  
ATOM   2068  CA  ALA A 132       9.231   6.841 -23.986  1.00  0.66           C  
ATOM   2069  C   ALA A 132      10.127   6.124 -22.962  1.00  0.66           C  
ATOM   2070  O   ALA A 132      11.276   5.794 -23.259  1.00  0.66           O  
ATOM   2071  CB  ALA A 132       9.140   8.324 -23.672  1.00  0.66           C  
ATOM   2072  H   ALA A 132       7.080   6.840 -23.783  1.00  0.66           H  
ATOM   2073  HA  ALA A 132       9.674   6.710 -24.973  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132      10.134   8.768 -23.681  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132       8.517   8.818 -24.422  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132       8.690   8.457 -22.690  1.00  0.66           H  
ATOM   2077  N   LEU A 133       9.591   5.803 -21.780  1.00  0.68           N  
ATOM   2078  CA  LEU A 133      10.383   5.130 -20.748  1.00  0.68           C  
ATOM   2079  C   LEU A 133      10.811   3.738 -21.178  1.00  0.68           C  
ATOM   2080  O   LEU A 133      11.932   3.315 -20.898  1.00  0.68           O  
ATOM   2081  CB  LEU A 133       9.604   5.046 -19.442  1.00  0.68           C  
ATOM   2082  CG  LEU A 133       9.384   6.366 -18.720  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133       8.399   6.179 -17.586  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133      10.736   6.875 -18.175  1.00  0.68           C  
ATOM   2085  H   LEU A 133       8.630   6.075 -21.577  1.00  0.68           H  
ATOM   2086  HA  LEU A 133      11.278   5.723 -20.571  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133       8.624   4.616 -19.658  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133      10.134   4.384 -18.767  1.00  0.68           H  
ATOM   2089  HG  LEU A 133       8.968   7.074 -19.409  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133       8.244   7.130 -17.093  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133       7.449   5.817 -17.982  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133       8.795   5.463 -16.873  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133      10.590   7.825 -17.660  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133      11.147   6.146 -17.476  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133      11.435   7.016 -19.002  1.00  0.68           H  
ATOM   2096  N   ARG A 134       9.955   3.043 -21.913  1.00  0.71           N  
ATOM   2097  CA  ARG A 134      10.242   1.693 -22.385  1.00  0.71           C  
ATOM   2098  C   ARG A 134      11.411   1.647 -23.372  1.00  0.71           C  
ATOM   2099  O   ARG A 134      11.956   0.579 -23.651  1.00  0.71           O  
ATOM   2100  CB  ARG A 134       8.999   1.087 -23.001  1.00  0.71           C  
ATOM   2101  CG  ARG A 134       7.940   0.782 -21.979  1.00  0.71           C  
ATOM   2102  CD  ARG A 134       6.681   0.312 -22.538  1.00  0.71           C  
ATOM   2103  NE  ARG A 134       5.695   0.204 -21.485  1.00  0.71           N  
ATOM   2104  CZ  ARG A 134       5.606  -0.838 -20.657  1.00  0.71           C  
ATOM   2105  NH1 ARG A 134       6.417  -1.843 -20.796  1.00  0.71           N  
ATOM   2106  NH2 ARG A 134       4.714  -0.884 -19.693  1.00  0.71           N  
ATOM   2107  H   ARG A 134       9.036   3.445 -22.116  1.00  0.71           H  
ATOM   2108  HA  ARG A 134      10.498   1.092 -21.519  1.00  0.71           H  
ATOM   2109 1HB  ARG A 134       8.577   1.779 -23.730  1.00  0.71           H  
ATOM   2110 2HB  ARG A 134       9.254   0.164 -23.518  1.00  0.71           H  
ATOM   2111 1HG  ARG A 134       8.317   0.000 -21.319  1.00  0.71           H  
ATOM   2112 2HG  ARG A 134       7.741   1.644 -21.403  1.00  0.71           H  
ATOM   2113 1HD  ARG A 134       6.319   1.025 -23.278  1.00  0.71           H  
ATOM   2114 2HD  ARG A 134       6.813  -0.668 -22.993  1.00  0.71           H  
ATOM   2115  HE  ARG A 134       5.057   0.971 -21.351  1.00  0.71           H  
ATOM   2116 1HH1 ARG A 134       7.095  -1.849 -21.543  1.00  0.71           H  
ATOM   2117 2HH1 ARG A 134       6.325  -2.628 -20.132  1.00  0.71           H  
ATOM   2118 1HH2 ARG A 134       4.061  -0.132 -19.545  1.00  0.71           H  
ATOM   2119 2HH2 ARG A 134       4.707  -1.729 -19.097  1.00  0.71           H  
ATOM   2120  N   GLN A 135      11.765   2.797 -23.950  1.00  0.74           N  
ATOM   2121  CA  GLN A 135      12.853   2.873 -24.906  1.00  0.74           C  
ATOM   2122  C   GLN A 135      14.176   3.244 -24.215  1.00  0.74           C  
ATOM   2123  O   GLN A 135      15.219   3.341 -24.869  1.00  0.74           O  
ATOM   2124  CB  GLN A 135      12.493   3.894 -25.989  1.00  0.74           C  
ATOM   2125  CG  GLN A 135      11.267   3.487 -26.815  1.00  0.74           C  
ATOM   2126  CD  GLN A 135      10.827   4.541 -27.826  1.00  0.74           C  
ATOM   2127  OE1 GLN A 135      11.357   5.656 -27.874  1.00  0.74           O  
ATOM   2128  NE2 GLN A 135       9.839   4.188 -28.643  1.00  0.74           N  
ATOM   2129  H   GLN A 135      11.304   3.672 -23.696  1.00  0.74           H  
ATOM   2130  HA  GLN A 135      12.976   1.896 -25.369  1.00  0.74           H  
ATOM   2131 1HB  GLN A 135      12.278   4.856 -25.519  1.00  0.74           H  
ATOM   2132 2HB  GLN A 135      13.337   4.033 -26.661  1.00  0.74           H  
ATOM   2133 1HG  GLN A 135      11.499   2.571 -27.354  1.00  0.74           H  
ATOM   2134 2HG  GLN A 135      10.438   3.311 -26.131  1.00  0.74           H  
ATOM   2135 1HE2 GLN A 135       9.501   4.833 -29.327  1.00  0.74           H  
ATOM   2136 2HE2 GLN A 135       9.434   3.276 -28.572  1.00  0.74           H  
ATOM   2137  N   SER A 136      14.129   3.472 -22.894  1.00  0.76           N  
ATOM   2138  CA  SER A 136      15.305   3.894 -22.139  1.00  0.76           C  
ATOM   2139  C   SER A 136      16.285   2.773 -21.848  1.00  0.76           C  
ATOM   2140  O   SER A 136      15.939   1.586 -21.880  1.00  0.76           O  
ATOM   2141  CB  SER A 136      14.894   4.506 -20.807  1.00  0.76           C  
ATOM   2142  OG  SER A 136      14.331   3.538 -19.927  1.00  0.76           O  
ATOM   2143  H   SER A 136      13.252   3.364 -22.387  1.00  0.76           H  
ATOM   2144  HA  SER A 136      15.824   4.653 -22.726  1.00  0.76           H  
ATOM   2145 1HB  SER A 136      15.762   4.942 -20.350  1.00  0.76           H  
ATOM   2146 2HB  SER A 136      14.173   5.306 -20.976  1.00  0.76           H  
ATOM   2147  HG  SER A 136      13.440   3.349 -20.290  1.00  0.76           H  
ATOM   2148  N   GLU A 137      17.495   3.169 -21.443  1.00  0.79           N  
ATOM   2149  CA  GLU A 137      18.517   2.208 -21.061  1.00  0.79           C  
ATOM   2150  C   GLU A 137      18.074   1.446 -19.826  1.00  0.79           C  
ATOM   2151  O   GLU A 137      18.326   0.254 -19.710  1.00  0.79           O  
ATOM   2152  CB  GLU A 137      19.844   2.906 -20.797  1.00  0.79           C  
ATOM   2153  CG  GLU A 137      20.501   3.541 -22.042  1.00  0.79           C  
ATOM   2154  CD  GLU A 137      20.882   2.548 -23.130  1.00  0.79           C  
ATOM   2155  OE1 GLU A 137      21.551   1.586 -22.836  1.00  0.79           O  
ATOM   2156  OE2 GLU A 137      20.483   2.757 -24.268  1.00  0.79           O  
ATOM   2157  H   GLU A 137      17.714   4.156 -21.433  1.00  0.79           H  
ATOM   2158  HA  GLU A 137      18.648   1.496 -21.870  1.00  0.79           H  
ATOM   2159 1HB  GLU A 137      19.696   3.693 -20.057  1.00  0.79           H  
ATOM   2160 2HB  GLU A 137      20.550   2.189 -20.372  1.00  0.79           H  
ATOM   2161 1HG  GLU A 137      19.805   4.266 -22.464  1.00  0.79           H  
ATOM   2162 2HG  GLU A 137      21.392   4.080 -21.726  1.00  0.79           H  
ATOM   2163  N   LEU A 138      17.352   2.121 -18.936  1.00  0.81           N  
ATOM   2164  CA  LEU A 138      16.871   1.495 -17.715  1.00  0.81           C  
ATOM   2165  C   LEU A 138      15.935   0.377 -18.083  1.00  0.81           C  
ATOM   2166  O   LEU A 138      16.044  -0.732 -17.553  1.00  0.81           O  
ATOM   2167  CB  LEU A 138      16.188   2.508 -16.798  1.00  0.81           C  
ATOM   2168  CG  LEU A 138      15.682   1.975 -15.459  1.00  0.81           C  
ATOM   2169  CD1 LEU A 138      14.280   1.495 -15.613  1.00  0.81           C  
ATOM   2170  CD2 LEU A 138      16.570   0.821 -15.022  1.00  0.81           C  
ATOM   2171  H   LEU A 138      17.152   3.094 -19.108  1.00  0.81           H  
ATOM   2172  HA  LEU A 138      17.724   1.071 -17.183  1.00  0.81           H  
ATOM   2173 1HB  LEU A 138      16.907   3.277 -16.571  1.00  0.81           H  
ATOM   2174 2HB  LEU A 138      15.346   2.960 -17.328  1.00  0.81           H  
ATOM   2175  HG  LEU A 138      15.704   2.759 -14.719  1.00  0.81           H  
ATOM   2176 1HD1 LEU A 138      13.914   1.103 -14.662  1.00  0.81           H  
ATOM   2177 2HD1 LEU A 138      13.641   2.316 -15.938  1.00  0.81           H  
ATOM   2178 3HD1 LEU A 138      14.278   0.723 -16.352  1.00  0.81           H  
ATOM   2179 1HD2 LEU A 138      16.217   0.429 -14.069  1.00  0.81           H  
ATOM   2180 2HD2 LEU A 138      16.536   0.030 -15.772  1.00  0.81           H  
ATOM   2181 3HD2 LEU A 138      17.600   1.163 -14.913  1.00  0.81           H  
ATOM   2182  N   TYR A 139      14.984   0.656 -18.969  1.00  0.82           N  
ATOM   2183  CA  TYR A 139      14.085  -0.415 -19.342  1.00  0.82           C  
ATOM   2184  C   TYR A 139      14.888  -1.600 -19.833  1.00  0.82           C  
ATOM   2185  O   TYR A 139      14.663  -2.719 -19.402  1.00  0.82           O  
ATOM   2186  CB  TYR A 139      13.089  -0.015 -20.414  1.00  0.82           C  
ATOM   2187  CG  TYR A 139      12.139  -1.144 -20.752  1.00  0.82           C  
ATOM   2188  CD1 TYR A 139      11.027  -1.373 -19.949  1.00  0.82           C  
ATOM   2189  CD2 TYR A 139      12.383  -1.953 -21.837  1.00  0.82           C  
ATOM   2190  CE1 TYR A 139      10.165  -2.397 -20.235  1.00  0.82           C  
ATOM   2191  CE2 TYR A 139      11.523  -2.981 -22.132  1.00  0.82           C  
ATOM   2192  CZ  TYR A 139      10.416  -3.207 -21.341  1.00  0.82           C  
ATOM   2193  OH  TYR A 139       9.560  -4.241 -21.652  1.00  0.82           O  
ATOM   2194  H   TYR A 139      14.902   1.586 -19.384  1.00  0.82           H  
ATOM   2195  HA  TYR A 139      13.550  -0.738 -18.471  1.00  0.82           H  
ATOM   2196 1HB  TYR A 139      12.508   0.839 -20.072  1.00  0.82           H  
ATOM   2197 2HB  TYR A 139      13.617   0.285 -21.325  1.00  0.82           H  
ATOM   2198  HD1 TYR A 139      10.839  -0.739 -19.098  1.00  0.82           H  
ATOM   2199  HD2 TYR A 139      13.260  -1.772 -22.464  1.00  0.82           H  
ATOM   2200  HE1 TYR A 139       9.292  -2.572 -19.603  1.00  0.82           H  
ATOM   2201  HE2 TYR A 139      11.716  -3.618 -22.995  1.00  0.82           H  
ATOM   2202  HH  TYR A 139       9.931  -4.756 -22.374  1.00  0.82           H  
ATOM   2203  N   LYS A 140      15.841  -1.359 -20.729  1.00  0.82           N  
ATOM   2204  CA  LYS A 140      16.633  -2.454 -21.264  1.00  0.82           C  
ATOM   2205  C   LYS A 140      17.465  -3.192 -20.194  1.00  0.82           C  
ATOM   2206  O   LYS A 140      17.589  -4.419 -20.251  1.00  0.82           O  
ATOM   2207  CB  LYS A 140      17.537  -1.922 -22.372  1.00  0.82           C  
ATOM   2208  CG  LYS A 140      16.776  -1.507 -23.634  1.00  0.82           C  
ATOM   2209  CD  LYS A 140      17.722  -1.176 -24.782  1.00  0.82           C  
ATOM   2210  CE  LYS A 140      18.471   0.110 -24.499  1.00  0.82           C  
ATOM   2211  NZ  LYS A 140      19.325   0.547 -25.638  1.00  0.82           N  
ATOM   2212  H   LYS A 140      15.997  -0.402 -21.055  1.00  0.82           H  
ATOM   2213  HA  LYS A 140      15.947  -3.179 -21.700  1.00  0.82           H  
ATOM   2214 1HB  LYS A 140      18.083  -1.050 -22.006  1.00  0.82           H  
ATOM   2215 2HB  LYS A 140      18.270  -2.679 -22.642  1.00  0.82           H  
ATOM   2216 1HG  LYS A 140      16.104  -2.309 -23.937  1.00  0.82           H  
ATOM   2217 2HG  LYS A 140      16.174  -0.621 -23.406  1.00  0.82           H  
ATOM   2218 1HD  LYS A 140      18.438  -1.986 -24.917  1.00  0.82           H  
ATOM   2219 2HD  LYS A 140      17.151  -1.055 -25.702  1.00  0.82           H  
ATOM   2220 1HE  LYS A 140      17.753   0.902 -24.270  1.00  0.82           H  
ATOM   2221 2HE  LYS A 140      19.110  -0.045 -23.631  1.00  0.82           H  
ATOM   2222 1HZ  LYS A 140      19.798   1.418 -25.341  1.00  0.82           H  
ATOM   2223 2HZ  LYS A 140      20.013  -0.155 -25.846  1.00  0.82           H  
ATOM   2224 3HZ  LYS A 140      18.758   0.724 -26.449  1.00  0.82           H  
ATOM   2225  N   GLU A 141      18.023  -2.466 -19.211  1.00  0.82           N  
ATOM   2226  CA  GLU A 141      18.813  -3.099 -18.147  1.00  0.82           C  
ATOM   2227  C   GLU A 141      17.977  -4.025 -17.265  1.00  0.82           C  
ATOM   2228  O   GLU A 141      18.445  -5.087 -16.846  1.00  0.82           O  
ATOM   2229  CB  GLU A 141      19.492  -2.054 -17.245  1.00  0.82           C  
ATOM   2230  CG  GLU A 141      20.660  -1.277 -17.882  1.00  0.82           C  
ATOM   2231  CD  GLU A 141      21.262  -0.239 -16.946  1.00  0.82           C  
ATOM   2232  OE1 GLU A 141      20.783  -0.106 -15.843  1.00  0.82           O  
ATOM   2233  OE2 GLU A 141      22.206   0.410 -17.337  1.00  0.82           O  
ATOM   2234  H   GLU A 141      17.913  -1.454 -19.218  1.00  0.82           H  
ATOM   2235  HA  GLU A 141      19.590  -3.698 -18.618  1.00  0.82           H  
ATOM   2236 1HB  GLU A 141      18.746  -1.320 -16.934  1.00  0.82           H  
ATOM   2237 2HB  GLU A 141      19.863  -2.540 -16.345  1.00  0.82           H  
ATOM   2238 1HG  GLU A 141      21.437  -1.988 -18.156  1.00  0.82           H  
ATOM   2239 2HG  GLU A 141      20.327  -0.793 -18.788  1.00  0.82           H  
ATOM   2240  N   ASP A 142      16.743  -3.613 -16.978  1.00  0.81           N  
ATOM   2241  CA  ASP A 142      15.831  -4.390 -16.146  1.00  0.81           C  
ATOM   2242  C   ASP A 142      14.372  -4.219 -16.536  1.00  0.81           C  
ATOM   2243  O   ASP A 142      13.631  -3.562 -15.798  1.00  0.81           O  
ATOM   2244  CB  ASP A 142      15.981  -3.999 -14.673  1.00  0.81           C  
ATOM   2245  CG  ASP A 142      15.092  -4.872 -13.722  1.00  0.81           C  
ATOM   2246  OD1 ASP A 142      14.211  -5.548 -14.213  1.00  0.81           O  
ATOM   2247  OD2 ASP A 142      15.244  -4.807 -12.523  1.00  0.81           O  
ATOM   2248  H   ASP A 142      16.435  -2.709 -17.347  1.00  0.81           H  
ATOM   2249  HA  ASP A 142      16.100  -5.441 -16.239  1.00  0.81           H  
ATOM   2250 1HB  ASP A 142      17.027  -4.102 -14.374  1.00  0.81           H  
ATOM   2251 2HB  ASP A 142      15.706  -2.947 -14.551  1.00  0.81           H  
ATOM   2252  N   PRO A 143      13.907  -4.862 -17.625  1.00  0.79           N  
ATOM   2253  CA  PRO A 143      12.564  -4.768 -18.162  1.00  0.79           C  
ATOM   2254  C   PRO A 143      11.471  -5.152 -17.172  1.00  0.79           C  
ATOM   2255  O   PRO A 143      10.342  -4.693 -17.291  1.00  0.79           O  
ATOM   2256  CB  PRO A 143      12.593  -5.783 -19.313  1.00  0.79           C  
ATOM   2257  CG  PRO A 143      14.037  -5.886 -19.706  1.00  0.79           C  
ATOM   2258  CD  PRO A 143      14.798  -5.749 -18.410  1.00  0.79           C  
ATOM   2259  HA  PRO A 143      12.409  -3.748 -18.545  1.00  0.79           H  
ATOM   2260 1HB  PRO A 143      12.175  -6.740 -18.971  1.00  0.79           H  
ATOM   2261 2HB  PRO A 143      11.957  -5.434 -20.134  1.00  0.79           H  
ATOM   2262 1HG  PRO A 143      14.232  -6.840 -20.216  1.00  0.79           H  
ATOM   2263 2HG  PRO A 143      14.290  -5.085 -20.421  1.00  0.79           H  
ATOM   2264 1HD  PRO A 143      14.922  -6.720 -17.916  1.00  0.79           H  
ATOM   2265 2HD  PRO A 143      15.746  -5.279 -18.645  1.00  0.79           H  
ATOM   2266  N   GLU A 144      11.786  -5.984 -16.171  1.00  0.77           N  
ATOM   2267  CA  GLU A 144      10.748  -6.399 -15.233  1.00  0.77           C  
ATOM   2268  C   GLU A 144      10.480  -5.296 -14.225  1.00  0.77           C  
ATOM   2269  O   GLU A 144       9.334  -4.867 -14.042  1.00  0.77           O  
ATOM   2270  CB  GLU A 144      11.139  -7.704 -14.526  1.00  0.77           C  
ATOM   2271  CG  GLU A 144      10.068  -8.265 -13.577  1.00  0.77           C  
ATOM   2272  CD  GLU A 144      10.442  -9.614 -12.971  1.00  0.77           C  
ATOM   2273  OE1 GLU A 144      11.499 -10.114 -13.271  1.00  0.77           O  
ATOM   2274  OE2 GLU A 144       9.658 -10.142 -12.205  1.00  0.77           O  
ATOM   2275  H   GLU A 144      12.733  -6.322 -16.048  1.00  0.77           H  
ATOM   2276  HA  GLU A 144       9.828  -6.576 -15.789  1.00  0.77           H  
ATOM   2277 1HB  GLU A 144      11.361  -8.466 -15.272  1.00  0.77           H  
ATOM   2278 2HB  GLU A 144      12.049  -7.539 -13.945  1.00  0.77           H  
ATOM   2279 1HG  GLU A 144       9.915  -7.549 -12.771  1.00  0.77           H  
ATOM   2280 2HG  GLU A 144       9.130  -8.361 -14.120  1.00  0.77           H  
ATOM   2281  N   THR A 145      11.528  -4.794 -13.582  1.00  0.74           N  
ATOM   2282  CA  THR A 145      11.288  -3.738 -12.620  1.00  0.74           C  
ATOM   2283  C   THR A 145      10.788  -2.533 -13.365  1.00  0.74           C  
ATOM   2284  O   THR A 145       9.853  -1.860 -12.924  1.00  0.74           O  
ATOM   2285  CB  THR A 145      12.511  -3.375 -11.782  1.00  0.74           C  
ATOM   2286  OG1 THR A 145      12.937  -4.525 -11.042  1.00  0.74           O  
ATOM   2287  CG2 THR A 145      12.133  -2.262 -10.826  1.00  0.74           C  
ATOM   2288  H   THR A 145      12.481  -5.141 -13.762  1.00  0.74           H  
ATOM   2289  HA  THR A 145      10.511  -4.048 -11.937  1.00  0.74           H  
ATOM   2290  HB  THR A 145      13.324  -3.036 -12.422  1.00  0.74           H  
ATOM   2291  HG1 THR A 145      13.711  -4.921 -11.542  1.00  0.74           H  
ATOM   2292 1HG2 THR A 145      12.991  -2.002 -10.217  1.00  0.74           H  
ATOM   2293 2HG2 THR A 145      11.816  -1.402 -11.400  1.00  0.74           H  
ATOM   2294 3HG2 THR A 145      11.320  -2.586 -10.191  1.00  0.74           H  
ATOM   2295  N   ALA A 146      11.411  -2.253 -14.505  1.00  0.71           N  
ATOM   2296  CA  ALA A 146      11.039  -1.102 -15.275  1.00  0.71           C  
ATOM   2297  C   ALA A 146       9.588  -1.163 -15.707  1.00  0.71           C  
ATOM   2298  O   ALA A 146       8.874  -0.178 -15.566  1.00  0.71           O  
ATOM   2299  CB  ALA A 146      11.922  -1.020 -16.471  1.00  0.71           C  
ATOM   2300  H   ALA A 146      12.171  -2.847 -14.846  1.00  0.71           H  
ATOM   2301  HA  ALA A 146      11.181  -0.218 -14.653  1.00  0.71           H  
ATOM   2302 1HB  ALA A 146      11.679  -0.129 -17.044  1.00  0.71           H  
ATOM   2303 2HB  ALA A 146      12.948  -0.989 -16.143  1.00  0.71           H  
ATOM   2304 3HB  ALA A 146      11.774  -1.907 -17.078  1.00  0.71           H  
ATOM   2305  N   ASP A 147       9.099  -2.331 -16.149  1.00  0.69           N  
ATOM   2306  CA  ASP A 147       7.702  -2.434 -16.552  1.00  0.69           C  
ATOM   2307  C   ASP A 147       6.776  -2.136 -15.389  1.00  0.69           C  
ATOM   2308  O   ASP A 147       5.712  -1.536 -15.564  1.00  0.69           O  
ATOM   2309  CB  ASP A 147       7.384  -3.843 -17.085  1.00  0.69           C  
ATOM   2310  CG  ASP A 147       5.926  -4.004 -17.616  1.00  0.69           C  
ATOM   2311  OD1 ASP A 147       5.596  -3.389 -18.621  1.00  0.69           O  
ATOM   2312  OD2 ASP A 147       5.166  -4.743 -17.026  1.00  0.69           O  
ATOM   2313  H   ASP A 147       9.691  -3.152 -16.263  1.00  0.69           H  
ATOM   2314  HA  ASP A 147       7.516  -1.707 -17.341  1.00  0.69           H  
ATOM   2315 1HB  ASP A 147       8.062  -4.075 -17.901  1.00  0.69           H  
ATOM   2316 2HB  ASP A 147       7.568  -4.578 -16.294  1.00  0.69           H  
ATOM   2317  N   ARG A 148       7.177  -2.532 -14.182  1.00  0.66           N  
ATOM   2318  CA  ARG A 148       6.321  -2.310 -13.035  1.00  0.66           C  
ATOM   2319  C   ARG A 148       6.318  -0.817 -12.628  1.00  0.66           C  
ATOM   2320  O   ARG A 148       5.276  -0.249 -12.260  1.00  0.66           O  
ATOM   2321  CB  ARG A 148       6.777  -3.214 -11.904  1.00  0.66           C  
ATOM   2322  CG  ARG A 148       6.580  -4.717 -12.169  1.00  0.66           C  
ATOM   2323  CD  ARG A 148       7.051  -5.611 -11.035  1.00  0.66           C  
ATOM   2324  NE  ARG A 148       8.517  -5.615 -10.885  1.00  0.66           N  
ATOM   2325  CZ  ARG A 148       9.200  -6.300  -9.924  1.00  0.66           C  
ATOM   2326  NH1 ARG A 148       8.546  -7.045  -9.048  1.00  0.66           N  
ATOM   2327  NH2 ARG A 148      10.543  -6.251  -9.829  1.00  0.66           N  
ATOM   2328  H   ARG A 148       8.057  -3.044 -14.076  1.00  0.66           H  
ATOM   2329  HA  ARG A 148       5.311  -2.603 -13.310  1.00  0.66           H  
ATOM   2330 1HB  ARG A 148       7.821  -3.028 -11.661  1.00  0.66           H  
ATOM   2331 2HB  ARG A 148       6.165  -2.995 -11.049  1.00  0.66           H  
ATOM   2332 1HG  ARG A 148       5.526  -4.908 -12.334  1.00  0.66           H  
ATOM   2333 2HG  ARG A 148       7.121  -4.994 -13.064  1.00  0.66           H  
ATOM   2334 1HD  ARG A 148       6.610  -5.272 -10.103  1.00  0.66           H  
ATOM   2335 2HD  ARG A 148       6.728  -6.635 -11.224  1.00  0.66           H  
ATOM   2336  HE  ARG A 148       9.045  -5.070 -11.549  1.00  0.66           H  
ATOM   2337 1HH1 ARG A 148       7.515  -7.161  -9.072  1.00  0.66           H  
ATOM   2338 2HH1 ARG A 148       9.051  -7.555  -8.338  1.00  0.66           H  
ATOM   2339 1HH2 ARG A 148      11.139  -5.683 -10.454  1.00  0.66           H  
ATOM   2340 2HH2 ARG A 148      10.998  -6.779  -9.098  1.00  0.66           H  
ATOM   2341  N   ILE A 149       7.468  -0.145 -12.770  1.00  0.65           N  
ATOM   2342  CA  ILE A 149       7.548   1.288 -12.461  1.00  0.65           C  
ATOM   2343  C   ILE A 149       6.746   2.073 -13.478  1.00  0.65           C  
ATOM   2344  O   ILE A 149       5.978   2.974 -13.131  1.00  0.65           O  
ATOM   2345  CB  ILE A 149       8.995   1.815 -12.472  1.00  0.65           C  
ATOM   2346  CG1 ILE A 149       9.780   1.196 -11.314  1.00  0.65           C  
ATOM   2347  CG2 ILE A 149       9.017   3.357 -12.387  1.00  0.65           C  
ATOM   2348  CD1 ILE A 149      11.249   1.438 -11.390  1.00  0.65           C  
ATOM   2349  H   ILE A 149       8.307  -0.651 -13.067  1.00  0.65           H  
ATOM   2350  HA  ILE A 149       7.120   1.462 -11.477  1.00  0.65           H  
ATOM   2351  HB  ILE A 149       9.477   1.497 -13.399  1.00  0.65           H  
ATOM   2352 1HG1 ILE A 149       9.412   1.605 -10.374  1.00  0.65           H  
ATOM   2353 2HG1 ILE A 149       9.613   0.119 -11.316  1.00  0.65           H  
ATOM   2354 1HG2 ILE A 149      10.045   3.705 -12.414  1.00  0.65           H  
ATOM   2355 2HG2 ILE A 149       8.472   3.778 -13.232  1.00  0.65           H  
ATOM   2356 3HG2 ILE A 149       8.557   3.678 -11.459  1.00  0.65           H  
ATOM   2357 1HD1 ILE A 149      11.712   0.962 -10.544  1.00  0.65           H  
ATOM   2358 2HD1 ILE A 149      11.645   1.016 -12.314  1.00  0.65           H  
ATOM   2359 3HD1 ILE A 149      11.444   2.506 -11.362  1.00  0.65           H  
ATOM   2360  N   ILE A 150       6.923   1.713 -14.741  1.00  0.64           N  
ATOM   2361  CA  ILE A 150       6.258   2.362 -15.846  1.00  0.64           C  
ATOM   2362  C   ILE A 150       4.753   2.192 -15.774  1.00  0.64           C  
ATOM   2363  O   ILE A 150       4.019   3.163 -15.954  1.00  0.64           O  
ATOM   2364  CB  ILE A 150       6.794   1.817 -17.163  1.00  0.64           C  
ATOM   2365  CG1 ILE A 150       8.259   2.250 -17.322  1.00  0.64           C  
ATOM   2366  CG2 ILE A 150       5.993   2.338 -18.270  1.00  0.64           C  
ATOM   2367  CD1 ILE A 150       8.996   1.532 -18.421  1.00  0.64           C  
ATOM   2368  H   ILE A 150       7.571   0.954 -14.951  1.00  0.64           H  
ATOM   2369  HA  ILE A 150       6.485   3.426 -15.802  1.00  0.64           H  
ATOM   2370  HB  ILE A 150       6.761   0.726 -17.155  1.00  0.64           H  
ATOM   2371 1HG1 ILE A 150       8.278   3.296 -17.531  1.00  0.64           H  
ATOM   2372 2HG1 ILE A 150       8.777   2.084 -16.384  1.00  0.64           H  
ATOM   2373 1HG2 ILE A 150       6.385   1.967 -19.213  1.00  0.64           H  
ATOM   2374 2HG2 ILE A 150       4.958   2.024 -18.154  1.00  0.64           H  
ATOM   2375 3HG2 ILE A 150       6.054   3.412 -18.242  1.00  0.64           H  
ATOM   2376 1HD1 ILE A 150      10.022   1.892 -18.478  1.00  0.64           H  
ATOM   2377 2HD1 ILE A 150       8.995   0.463 -18.218  1.00  0.64           H  
ATOM   2378 3HD1 ILE A 150       8.501   1.725 -19.343  1.00  0.64           H  
ATOM   2379  N   ASP A 151       4.271   0.971 -15.510  1.00  0.63           N  
ATOM   2380  CA  ASP A 151       2.835   0.765 -15.388  1.00  0.63           C  
ATOM   2381  C   ASP A 151       2.283   1.564 -14.199  1.00  0.63           C  
ATOM   2382  O   ASP A 151       1.163   2.082 -14.257  1.00  0.63           O  
ATOM   2383  CB  ASP A 151       2.509  -0.721 -15.254  1.00  0.63           C  
ATOM   2384  CG  ASP A 151       1.025  -1.035 -15.412  1.00  0.63           C  
ATOM   2385  OD1 ASP A 151       0.508  -0.846 -16.495  1.00  0.63           O  
ATOM   2386  OD2 ASP A 151       0.418  -1.447 -14.454  1.00  0.63           O  
ATOM   2387  H   ASP A 151       4.897   0.172 -15.400  1.00  0.63           H  
ATOM   2388  HA  ASP A 151       2.359   1.128 -16.296  1.00  0.63           H  
ATOM   2389 1HB  ASP A 151       3.068  -1.278 -16.013  1.00  0.63           H  
ATOM   2390 2HB  ASP A 151       2.859  -1.078 -14.293  1.00  0.63           H  
ATOM   2391  N   THR A 152       3.071   1.715 -13.126  1.00  0.62           N  
ATOM   2392  CA  THR A 152       2.627   2.527 -11.998  1.00  0.62           C  
ATOM   2393  C   THR A 152       2.490   3.985 -12.441  1.00  0.62           C  
ATOM   2394  O   THR A 152       1.478   4.637 -12.183  1.00  0.62           O  
ATOM   2395  CB  THR A 152       3.598   2.426 -10.823  1.00  0.62           C  
ATOM   2396  OG1 THR A 152       3.658   1.070 -10.390  1.00  0.62           O  
ATOM   2397  CG2 THR A 152       3.148   3.295  -9.701  1.00  0.62           C  
ATOM   2398  H   THR A 152       3.972   1.240 -13.065  1.00  0.62           H  
ATOM   2399  HA  THR A 152       1.651   2.169 -11.668  1.00  0.62           H  
ATOM   2400  HB  THR A 152       4.584   2.739 -11.133  1.00  0.62           H  
ATOM   2401  HG1 THR A 152       4.159   0.538 -11.060  1.00  0.62           H  
ATOM   2402 1HG2 THR A 152       3.839   3.214  -8.877  1.00  0.62           H  
ATOM   2403 2HG2 THR A 152       3.107   4.330 -10.041  1.00  0.62           H  
ATOM   2404 3HG2 THR A 152       2.170   2.980  -9.381  1.00  0.62           H  
ATOM   2405  N   LEU A 153       3.483   4.494 -13.174  1.00  0.62           N  
ATOM   2406  CA  LEU A 153       3.404   5.862 -13.685  1.00  0.62           C  
ATOM   2407  C   LEU A 153       2.233   6.025 -14.653  1.00  0.62           C  
ATOM   2408  O   LEU A 153       1.542   7.047 -14.655  1.00  0.62           O  
ATOM   2409  CB  LEU A 153       4.717   6.250 -14.377  1.00  0.62           C  
ATOM   2410  CG  LEU A 153       5.917   6.453 -13.412  1.00  0.62           C  
ATOM   2411  CD1 LEU A 153       7.204   6.584 -14.193  1.00  0.62           C  
ATOM   2412  CD2 LEU A 153       5.671   7.737 -12.577  1.00  0.62           C  
ATOM   2413  H   LEU A 153       4.313   3.928 -13.357  1.00  0.62           H  
ATOM   2414  HA  LEU A 153       3.260   6.529 -12.845  1.00  0.62           H  
ATOM   2415 1HB  LEU A 153       4.983   5.460 -15.079  1.00  0.62           H  
ATOM   2416 2HB  LEU A 153       4.562   7.173 -14.933  1.00  0.62           H  
ATOM   2417  HG  LEU A 153       6.004   5.593 -12.758  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 153       8.038   6.723 -13.503  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 153       7.361   5.675 -14.773  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 153       7.136   7.435 -14.859  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 153       6.505   7.896 -11.888  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 153       5.587   8.598 -13.243  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 153       4.750   7.627 -12.009  1.00  0.62           H  
ATOM   2424  N   LYS A 154       1.970   4.996 -15.452  1.00  0.62           N  
ATOM   2425  CA  LYS A 154       0.879   5.068 -16.400  1.00  0.62           C  
ATOM   2426  C   LYS A 154      -0.503   5.068 -15.739  1.00  0.62           C  
ATOM   2427  O   LYS A 154      -1.344   5.922 -16.046  1.00  0.62           O  
ATOM   2428  CB  LYS A 154       0.944   3.913 -17.395  1.00  0.62           C  
ATOM   2429  CG  LYS A 154      -0.141   3.947 -18.466  1.00  0.62           C  
ATOM   2430  CD  LYS A 154       0.039   2.824 -19.477  1.00  0.62           C  
ATOM   2431  CE  LYS A 154      -1.078   2.839 -20.516  1.00  0.62           C  
ATOM   2432  NZ  LYS A 154      -0.917   1.758 -21.530  1.00  0.62           N  
ATOM   2433  H   LYS A 154       2.569   4.174 -15.436  1.00  0.62           H  
ATOM   2434  HA  LYS A 154       1.002   5.983 -16.953  1.00  0.62           H  
ATOM   2435 1HB  LYS A 154       1.917   3.909 -17.884  1.00  0.62           H  
ATOM   2436 2HB  LYS A 154       0.849   2.971 -16.857  1.00  0.62           H  
ATOM   2437 1HG  LYS A 154      -1.116   3.845 -17.990  1.00  0.62           H  
ATOM   2438 2HG  LYS A 154      -0.105   4.906 -18.986  1.00  0.62           H  
ATOM   2439 1HD  LYS A 154       0.999   2.942 -19.983  1.00  0.62           H  
ATOM   2440 2HD  LYS A 154       0.034   1.863 -18.955  1.00  0.62           H  
ATOM   2441 1HE  LYS A 154      -2.032   2.707 -20.010  1.00  0.62           H  
ATOM   2442 2HE  LYS A 154      -1.080   3.801 -21.021  1.00  0.62           H  
ATOM   2443 1HZ  LYS A 154      -1.679   1.809 -22.198  1.00  0.62           H  
ATOM   2444 2HZ  LYS A 154      -0.040   1.882 -22.018  1.00  0.62           H  
ATOM   2445 3HZ  LYS A 154      -0.927   0.858 -21.070  1.00  0.62           H  
ATOM   2446  N   THR A 155      -0.736   4.120 -14.818  1.00  0.62           N  
ATOM   2447  CA  THR A 155      -2.061   3.933 -14.231  1.00  0.62           C  
ATOM   2448  C   THR A 155      -2.320   4.675 -12.925  1.00  0.62           C  
ATOM   2449  O   THR A 155      -3.472   4.967 -12.603  1.00  0.62           O  
ATOM   2450  CB  THR A 155      -2.278   2.445 -13.912  1.00  0.62           C  
ATOM   2451  OG1 THR A 155      -1.321   2.033 -12.890  1.00  0.62           O  
ATOM   2452  CG2 THR A 155      -2.053   1.602 -15.167  1.00  0.62           C  
ATOM   2453  H   THR A 155       0.008   3.466 -14.578  1.00  0.62           H  
ATOM   2454  HA  THR A 155      -2.801   4.260 -14.961  1.00  0.62           H  
ATOM   2455  HB  THR A 155      -3.289   2.292 -13.545  1.00  0.62           H  
ATOM   2456  HG1 THR A 155      -0.418   1.973 -13.319  1.00  0.62           H  
ATOM   2457 1HG2 THR A 155      -2.196   0.545 -14.930  1.00  0.62           H  
ATOM   2458 2HG2 THR A 155      -2.757   1.900 -15.940  1.00  0.62           H  
ATOM   2459 3HG2 THR A 155      -1.035   1.748 -15.530  1.00  0.62           H  
ATOM   2460  N   GLY A 156      -1.276   4.978 -12.160  1.00  0.62           N  
ATOM   2461  CA  GLY A 156      -1.456   5.620 -10.867  1.00  0.62           C  
ATOM   2462  C   GLY A 156      -1.804   4.624  -9.774  1.00  0.62           C  
ATOM   2463  O   GLY A 156      -2.141   5.014  -8.654  1.00  0.62           O  
ATOM   2464  H   GLY A 156      -0.330   4.742 -12.443  1.00  0.62           H  
ATOM   2465 1HA  GLY A 156      -0.538   6.141 -10.599  1.00  0.62           H  
ATOM   2466 2HA  GLY A 156      -2.243   6.366 -10.935  1.00  0.62           H  
ATOM   2467  N   THR A 157      -1.744   3.334 -10.084  1.00  0.63           N  
ATOM   2468  CA  THR A 157      -2.095   2.349  -9.086  1.00  0.63           C  
ATOM   2469  C   THR A 157      -0.860   1.579  -8.689  1.00  0.63           C  
ATOM   2470  O   THR A 157       0.155   1.609  -9.370  1.00  0.63           O  
ATOM   2471  CB  THR A 157      -3.064   1.315  -9.652  1.00  0.63           C  
ATOM   2472  OG1 THR A 157      -2.329   0.463 -10.558  1.00  0.63           O  
ATOM   2473  CG2 THR A 157      -4.184   2.008 -10.408  1.00  0.63           C  
ATOM   2474  H   THR A 157      -1.485   3.029 -11.025  1.00  0.63           H  
ATOM   2475  HA  THR A 157      -2.514   2.838  -8.207  1.00  0.63           H  
ATOM   2476  HB  THR A 157      -3.479   0.715  -8.845  1.00  0.63           H  
ATOM   2477  HG1 THR A 157      -2.018   1.001 -11.344  1.00  0.63           H  
ATOM   2478 1HG2 THR A 157      -4.860   1.262 -10.822  1.00  0.63           H  
ATOM   2479 2HG2 THR A 157      -4.732   2.661  -9.730  1.00  0.63           H  
ATOM   2480 3HG2 THR A 157      -3.766   2.601 -11.213  1.00  0.63           H  
ATOM   2481  N   TRP A 158      -0.974   0.791  -7.642  1.00  0.64           N  
ATOM   2482  CA  TRP A 158       0.121  -0.083  -7.273  1.00  0.64           C  
ATOM   2483  C   TRP A 158      -0.091  -1.496  -7.786  1.00  0.64           C  
ATOM   2484  O   TRP A 158       0.616  -2.412  -7.366  1.00  0.64           O  
ATOM   2485  CB  TRP A 158       0.309  -0.164  -5.772  1.00  0.64           C  
ATOM   2486  CG  TRP A 158       0.842   1.047  -5.137  1.00  0.64           C  
ATOM   2487  CD1 TRP A 158       0.268   1.848  -4.205  1.00  0.64           C  
ATOM   2488  CD2 TRP A 158       2.110   1.608  -5.423  1.00  0.64           C  
ATOM   2489  NE1 TRP A 158       1.133   2.848  -3.865  1.00  0.64           N  
ATOM   2490  CE2 TRP A 158       2.266   2.711  -4.608  1.00  0.64           C  
ATOM   2491  CE3 TRP A 158       3.104   1.263  -6.286  1.00  0.64           C  
ATOM   2492  CZ2 TRP A 158       3.407   3.466  -4.635  1.00  0.64           C  
ATOM   2493  CZ3 TRP A 158       4.239   2.009  -6.337  1.00  0.64           C  
ATOM   2494  CH2 TRP A 158       4.400   3.076  -5.539  1.00  0.64           C  
ATOM   2495  H   TRP A 158      -1.821   0.795  -7.093  1.00  0.64           H  
ATOM   2496  HA  TRP A 158       1.042   0.305  -7.712  1.00  0.64           H  
ATOM   2497 1HB  TRP A 158      -0.647  -0.400  -5.304  1.00  0.64           H  
ATOM   2498 2HB  TRP A 158       0.987  -0.988  -5.544  1.00  0.64           H  
ATOM   2499  HD1 TRP A 158      -0.719   1.701  -3.773  1.00  0.64           H  
ATOM   2500  HE1 TRP A 158       0.972   3.573  -3.179  1.00  0.64           H  
ATOM   2501  HE3 TRP A 158       2.964   0.414  -6.917  1.00  0.64           H  
ATOM   2502  HZ2 TRP A 158       3.532   4.331  -3.991  1.00  0.64           H  
ATOM   2503  HZ3 TRP A 158       5.016   1.721  -7.037  1.00  0.64           H  
ATOM   2504  HH2 TRP A 158       5.325   3.629  -5.619  1.00  0.64           H  
ATOM   2505  N   SER A 159      -1.061  -1.696  -8.698  1.00  0.68           N  
ATOM   2506  CA  SER A 159      -1.365  -3.048  -9.166  1.00  0.68           C  
ATOM   2507  C   SER A 159      -0.174  -3.660  -9.890  1.00  0.68           C  
ATOM   2508  O   SER A 159       0.021  -4.874  -9.920  1.00  0.68           O  
ATOM   2509  CB  SER A 159      -2.608  -3.021 -10.035  1.00  0.68           C  
ATOM   2510  OG  SER A 159      -2.415  -2.283 -11.203  1.00  0.68           O  
ATOM   2511  H   SER A 159      -1.573  -0.913  -9.107  1.00  0.68           H  
ATOM   2512  HA  SER A 159      -1.591  -3.665  -8.300  1.00  0.68           H  
ATOM   2513 1HB  SER A 159      -2.881  -4.044 -10.290  1.00  0.68           H  
ATOM   2514 2HB  SER A 159      -3.434  -2.597  -9.467  1.00  0.68           H  
ATOM   2515  HG  SER A 159      -2.383  -1.343 -10.930  1.00  0.68           H  
ATOM   2516  N   ALA A 160       0.687  -2.793 -10.385  1.00  0.77           N  
ATOM   2517  CA  ALA A 160       1.899  -3.145 -11.082  1.00  0.77           C  
ATOM   2518  C   ALA A 160       2.840  -3.988 -10.237  1.00  0.77           C  
ATOM   2519  O   ALA A 160       3.615  -4.772 -10.779  1.00  0.77           O  
ATOM   2520  CB  ALA A 160       2.605  -1.891 -11.486  1.00  0.77           C  
ATOM   2521  H   ALA A 160       0.457  -1.815 -10.300  1.00  0.77           H  
ATOM   2522  HA  ALA A 160       1.625  -3.718 -11.970  1.00  0.77           H  
ATOM   2523 1HB  ALA A 160       3.492  -2.140 -12.031  1.00  0.77           H  
ATOM   2524 2HB  ALA A 160       1.946  -1.285 -12.112  1.00  0.77           H  
ATOM   2525 3HB  ALA A 160       2.874  -1.332 -10.595  1.00  0.77           H  
ATOM   2526  N   PHE A 161       2.816  -3.777  -8.919  1.00  0.92           N  
ATOM   2527  CA  PHE A 161       3.701  -4.476  -8.002  1.00  0.92           C  
ATOM   2528  C   PHE A 161       2.981  -5.501  -7.121  1.00  0.92           C  
ATOM   2529  O   PHE A 161       3.538  -5.957  -6.118  1.00  0.92           O  
ATOM   2530  CB  PHE A 161       4.433  -3.462  -7.136  1.00  0.92           C  
ATOM   2531  CG  PHE A 161       5.395  -2.554  -7.893  1.00  0.92           C  
ATOM   2532  CD1 PHE A 161       5.037  -1.270  -8.193  1.00  0.92           C  
ATOM   2533  CD2 PHE A 161       6.665  -2.974  -8.264  1.00  0.92           C  
ATOM   2534  CE1 PHE A 161       5.904  -0.408  -8.837  1.00  0.92           C  
ATOM   2535  CE2 PHE A 161       7.535  -2.091  -8.921  1.00  0.92           C  
ATOM   2536  CZ  PHE A 161       7.145  -0.821  -9.192  1.00  0.92           C  
ATOM   2537  H   PHE A 161       2.121  -3.144  -8.520  1.00  0.92           H  
ATOM   2538  HA  PHE A 161       4.443  -5.017  -8.592  1.00  0.92           H  
ATOM   2539 1HB  PHE A 161       3.692  -2.825  -6.660  1.00  0.92           H  
ATOM   2540 2HB  PHE A 161       4.987  -3.975  -6.349  1.00  0.92           H  
ATOM   2541  HD1 PHE A 161       4.059  -0.945  -7.919  1.00  0.92           H  
ATOM   2542  HD2 PHE A 161       6.983  -3.992  -8.033  1.00  0.92           H  
ATOM   2543  HE1 PHE A 161       5.599   0.608  -9.059  1.00  0.92           H  
ATOM   2544  HE2 PHE A 161       8.525  -2.402  -9.222  1.00  0.92           H  
ATOM   2545  HZ  PHE A 161       7.820  -0.145  -9.694  1.00  0.92           H  
ATOM   2546  N   GLU A 162       1.740  -5.854  -7.458  1.00  1.17           N  
ATOM   2547  CA  GLU A 162       1.046  -6.851  -6.650  1.00  1.17           C  
ATOM   2548  C   GLU A 162       1.454  -8.252  -7.086  1.00  1.17           C  
ATOM   2549  O   GLU A 162       1.835  -8.481  -8.233  1.00  1.17           O  
ATOM   2550  CB  GLU A 162      -0.476  -6.674  -6.702  1.00  1.17           C  
ATOM   2551  CG  GLU A 162      -0.982  -5.406  -6.009  1.00  1.17           C  
ATOM   2552  CD  GLU A 162      -2.497  -5.251  -6.054  1.00  1.17           C  
ATOM   2553  OE1 GLU A 162      -3.160  -6.156  -6.505  1.00  1.17           O  
ATOM   2554  OE2 GLU A 162      -2.980  -4.219  -5.649  1.00  1.17           O  
ATOM   2555  H   GLU A 162       1.283  -5.465  -8.287  1.00  1.17           H  
ATOM   2556  HA  GLU A 162       1.352  -6.723  -5.612  1.00  1.17           H  
ATOM   2557 1HB  GLU A 162      -0.797  -6.630  -7.744  1.00  1.17           H  
ATOM   2558 2HB  GLU A 162      -0.962  -7.533  -6.242  1.00  1.17           H  
ATOM   2559 1HG  GLU A 162      -0.669  -5.437  -4.967  1.00  1.17           H  
ATOM   2560 2HG  GLU A 162      -0.507  -4.546  -6.464  1.00  1.17           H  
ATOM   2561  N   GLY A 163       1.419  -9.207  -6.165  1.00  1.53           N  
ATOM   2562  CA  GLY A 163       1.718 -10.598  -6.517  1.00  1.53           C  
ATOM   2563  C   GLY A 163       3.219 -10.914  -6.534  1.00  1.53           C  
ATOM   2564  O   GLY A 163       3.678 -11.789  -5.797  1.00  1.53           O  
ATOM   2565  H   GLY A 163       1.147  -8.976  -5.221  1.00  1.53           H  
ATOM   2566 1HA  GLY A 163       1.219 -11.259  -5.808  1.00  1.53           H  
ATOM   2567 2HA  GLY A 163       1.294 -10.816  -7.496  1.00  1.53           H  
ATOM   2568  N   LYS A 164       3.962 -10.198  -7.375  1.00  1.99           N  
ATOM   2569  CA  LYS A 164       5.406 -10.390  -7.508  1.00  1.99           C  
ATOM   2570  C   LYS A 164       6.147  -9.057  -7.640  1.00  1.99           C  
ATOM   2571  O   LYS A 164       7.006  -8.749  -6.816  1.00  1.99           O  
ATOM   2572  OXT LYS A 164       6.062  -8.405  -8.681  1.00  1.99           O  
ATOM   2573  CB  LYS A 164       5.707 -11.276  -8.728  1.00  1.99           C  
ATOM   2574  CG  LYS A 164       7.183 -11.688  -8.905  1.00  1.99           C  
ATOM   2575  CD  LYS A 164       7.356 -12.588 -10.140  1.00  1.99           C  
ATOM   2576  CE  LYS A 164       8.762 -13.212 -10.229  1.00  1.99           C  
ATOM   2577  NZ  LYS A 164       9.849 -12.191 -10.289  1.00  1.99           N  
ATOM   2578  H   LYS A 164       3.466  -9.509  -7.938  1.00  1.99           H  
ATOM   2579  HA  LYS A 164       5.774 -10.889  -6.611  1.00  1.99           H  
ATOM   2580 1HB  LYS A 164       5.117 -12.190  -8.660  1.00  1.99           H  
ATOM   2581 2HB  LYS A 164       5.399 -10.757  -9.636  1.00  1.99           H  
ATOM   2582 1HG  LYS A 164       7.802 -10.797  -9.029  1.00  1.99           H  
ATOM   2583 2HG  LYS A 164       7.523 -12.226  -8.021  1.00  1.99           H  
ATOM   2584 1HD  LYS A 164       6.614 -13.385 -10.116  1.00  1.99           H  
ATOM   2585 2HD  LYS A 164       7.192 -11.990 -11.040  1.00  1.99           H  
ATOM   2586 1HE  LYS A 164       8.924 -13.849  -9.362  1.00  1.99           H  
ATOM   2587 2HE  LYS A 164       8.812 -13.823 -11.130  1.00  1.99           H  
ATOM   2588 1HZ  LYS A 164      10.743 -12.647 -10.355  1.00  1.99           H  
ATOM   2589 2HZ  LYS A 164       9.739 -11.568 -11.103  1.00  1.99           H  
ATOM   2590 3HZ  LYS A 164       9.824 -11.628  -9.459  1.00  1.99           H  
ENDMDL

REMARK ID 693557 DOMAINID 684538 MODEL 2 6u0b-19sol-2
MODEL     2
ATOM      1  N   MET A   1       0.469   0.505  -0.298  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.829   0.051  -0.559  1.00  1.29           C  
ATOM      3  C   MET A   1       2.760   1.244  -0.581  1.00  1.29           C  
ATOM      4  O   MET A   1       2.719   2.055  -1.502  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.911  -0.694  -1.884  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.035  -1.928  -1.957  1.00  1.29           C  
ATOM      7  SD  MET A   1       1.187  -2.806  -3.513  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.744  -3.571  -3.215  1.00  1.29           C  
ATOM      9 1H   MET A   1       0.204   0.248   0.645  1.00  1.29           H  
ATOM     10 2H   MET A   1       0.434   1.512  -0.396  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.165   0.078  -0.961  1.00  1.29           H  
ATOM     12  HA  MET A   1       2.145  -0.610   0.248  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.637  -0.029  -2.695  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.943  -1.005  -2.056  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.304  -2.608  -1.150  1.00  1.29           H  
ATOM     16 2HG  MET A   1      -0.007  -1.639  -1.830  1.00  1.29           H  
ATOM     17 1HE  MET A   1       3.006  -4.173  -4.064  1.00  1.29           H  
ATOM     18 2HE  MET A   1       3.501  -2.810  -3.047  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.671  -4.208  -2.336  1.00  1.29           H  
ATOM     20  N   ASP A   2       3.569   1.381   0.455  1.00  1.21           N  
ATOM     21  CA  ASP A   2       4.481   2.514   0.525  1.00  1.21           C  
ATOM     22  C   ASP A   2       5.763   2.263  -0.258  1.00  1.21           C  
ATOM     23  O   ASP A   2       5.961   1.170  -0.790  1.00  1.21           O  
ATOM     24  CB  ASP A   2       4.764   2.828   2.000  1.00  1.21           C  
ATOM     25  CG  ASP A   2       5.513   1.697   2.756  1.00  1.21           C  
ATOM     26  OD1 ASP A   2       6.085   0.811   2.114  1.00  1.21           O  
ATOM     27  OD2 ASP A   2       5.492   1.724   3.963  1.00  1.21           O  
ATOM     28  H   ASP A   2       3.569   0.696   1.199  1.00  1.21           H  
ATOM     29  HA  ASP A   2       3.987   3.382   0.083  1.00  1.21           H  
ATOM     30 1HB  ASP A   2       5.347   3.744   2.075  1.00  1.21           H  
ATOM     31 2HB  ASP A   2       3.819   3.012   2.513  1.00  1.21           H  
ATOM     32  N   ILE A   3       6.672   3.233  -0.249  1.00  1.13           N  
ATOM     33  CA  ILE A   3       7.900   3.137  -1.027  1.00  1.13           C  
ATOM     34  C   ILE A   3       8.782   1.966  -0.624  1.00  1.13           C  
ATOM     35  O   ILE A   3       9.328   1.272  -1.482  1.00  1.13           O  
ATOM     36  CB  ILE A   3       8.682   4.449  -0.945  1.00  1.13           C  
ATOM     37  CG1 ILE A   3       7.935   5.532  -1.661  1.00  1.13           C  
ATOM     38  CG2 ILE A   3      10.043   4.311  -1.531  1.00  1.13           C  
ATOM     39  CD1 ILE A   3       8.497   6.889  -1.409  1.00  1.13           C  
ATOM     40  H   ILE A   3       6.475   4.088   0.250  1.00  1.13           H  
ATOM     41  HA  ILE A   3       7.621   2.993  -2.069  1.00  1.13           H  
ATOM     42  HB  ILE A   3       8.775   4.741   0.100  1.00  1.13           H  
ATOM     43 1HG1 ILE A   3       7.971   5.336  -2.734  1.00  1.13           H  
ATOM     44 2HG1 ILE A   3       6.899   5.515  -1.339  1.00  1.13           H  
ATOM     45 1HG2 ILE A   3      10.553   5.260  -1.439  1.00  1.13           H  
ATOM     46 2HG2 ILE A   3      10.598   3.544  -1.000  1.00  1.13           H  
ATOM     47 3HG2 ILE A   3       9.952   4.048  -2.579  1.00  1.13           H  
ATOM     48 1HD1 ILE A   3       7.921   7.633  -1.961  1.00  1.13           H  
ATOM     49 2HD1 ILE A   3       8.454   7.112  -0.343  1.00  1.13           H  
ATOM     50 3HD1 ILE A   3       9.525   6.901  -1.739  1.00  1.13           H  
ATOM     51  N   GLU A   4       8.953   1.746   0.676  1.00  1.05           N  
ATOM     52  CA  GLU A   4       9.771   0.624   1.108  1.00  1.05           C  
ATOM     53  C   GLU A   4       9.211  -0.699   0.625  1.00  1.05           C  
ATOM     54  O   GLU A   4       9.961  -1.563   0.166  1.00  1.05           O  
ATOM     55  CB  GLU A   4       9.934   0.599   2.621  1.00  1.05           C  
ATOM     56  CG  GLU A   4      10.830  -0.530   3.085  1.00  1.05           C  
ATOM     57  CD  GLU A   4      11.062  -0.548   4.548  1.00  1.05           C  
ATOM     58  OE1 GLU A   4      10.600   0.341   5.223  1.00  1.05           O  
ATOM     59  OE2 GLU A   4      11.694  -1.467   5.003  1.00  1.05           O  
ATOM     60  H   GLU A   4       8.483   2.327   1.356  1.00  1.05           H  
ATOM     61  HA  GLU A   4      10.743   0.715   0.656  1.00  1.05           H  
ATOM     62 1HB  GLU A   4      10.351   1.542   2.968  1.00  1.05           H  
ATOM     63 2HB  GLU A   4       8.954   0.476   3.090  1.00  1.05           H  
ATOM     64 1HG  GLU A   4      10.383  -1.479   2.785  1.00  1.05           H  
ATOM     65 2HG  GLU A   4      11.785  -0.438   2.576  1.00  1.05           H  
ATOM     66  N   THR A   5       7.892  -0.862   0.694  1.00  0.97           N  
ATOM     67  CA  THR A   5       7.278  -2.097   0.244  1.00  0.97           C  
ATOM     68  C   THR A   5       7.571  -2.311  -1.230  1.00  0.97           C  
ATOM     69  O   THR A   5       7.994  -3.391  -1.646  1.00  0.97           O  
ATOM     70  CB  THR A   5       5.752  -2.037   0.433  1.00  0.97           C  
ATOM     71  OG1 THR A   5       5.441  -1.884   1.822  1.00  0.97           O  
ATOM     72  CG2 THR A   5       5.079  -3.277  -0.140  1.00  0.97           C  
ATOM     73  H   THR A   5       7.295  -0.127   1.095  1.00  0.97           H  
ATOM     74  HA  THR A   5       7.690  -2.928   0.813  1.00  0.97           H  
ATOM     75  HB  THR A   5       5.368  -1.167  -0.096  1.00  0.97           H  
ATOM     76  HG1 THR A   5       5.750  -0.978   2.111  1.00  0.97           H  
ATOM     77 1HG2 THR A   5       4.001  -3.196  -0.010  1.00  0.97           H  
ATOM     78 2HG2 THR A   5       5.313  -3.354  -1.202  1.00  0.97           H  
ATOM     79 3HG2 THR A   5       5.443  -4.162   0.377  1.00  0.97           H  
ATOM     80  N   LEU A   6       7.373  -1.260  -2.010  1.00  0.92           N  
ATOM     81  CA  LEU A   6       7.534  -1.304  -3.449  1.00  0.92           C  
ATOM     82  C   LEU A   6       8.973  -1.583  -3.868  1.00  0.92           C  
ATOM     83  O   LEU A   6       9.218  -2.376  -4.783  1.00  0.92           O  
ATOM     84  CB  LEU A   6       7.047   0.029  -3.952  1.00  0.92           C  
ATOM     85  CG  LEU A   6       5.548   0.223  -3.741  1.00  0.92           C  
ATOM     86  CD1 LEU A   6       5.224   1.612  -3.971  1.00  0.92           C  
ATOM     87  CD2 LEU A   6       4.783  -0.641  -4.674  1.00  0.92           C  
ATOM     88  H   LEU A   6       7.046  -0.391  -1.578  1.00  0.92           H  
ATOM     89  HA  LEU A   6       6.898  -2.091  -3.844  1.00  0.92           H  
ATOM     90 1HB  LEU A   6       7.573   0.822  -3.423  1.00  0.92           H  
ATOM     91 2HB  LEU A   6       7.262   0.111  -5.019  1.00  0.92           H  
ATOM     92  HG  LEU A   6       5.281  -0.038  -2.726  1.00  0.92           H  
ATOM     93 1HD1 LEU A   6       4.162   1.743  -3.809  1.00  0.92           H  
ATOM     94 2HD1 LEU A   6       5.770   2.240  -3.283  1.00  0.92           H  
ATOM     95 3HD1 LEU A   6       5.497   1.865  -4.983  1.00  0.92           H  
ATOM     96 1HD2 LEU A   6       3.711  -0.489  -4.524  1.00  0.92           H  
ATOM     97 2HD2 LEU A   6       5.049  -0.363  -5.683  1.00  0.92           H  
ATOM     98 3HD2 LEU A   6       5.033  -1.683  -4.501  1.00  0.92           H  
ATOM     99  N   LEU A   7       9.940  -0.993  -3.168  1.00  0.87           N  
ATOM    100  CA  LEU A   7      11.320  -1.270  -3.517  1.00  0.87           C  
ATOM    101  C   LEU A   7      11.720  -2.641  -3.023  1.00  0.87           C  
ATOM    102  O   LEU A   7      12.484  -3.329  -3.689  1.00  0.87           O  
ATOM    103  CB  LEU A   7      12.278  -0.215  -3.000  1.00  0.87           C  
ATOM    104  CG  LEU A   7      12.555   0.943  -3.978  1.00  0.87           C  
ATOM    105  CD1 LEU A   7      12.952   0.350  -5.328  1.00  0.87           C  
ATOM    106  CD2 LEU A   7      11.353   1.810  -4.095  1.00  0.87           C  
ATOM    107  H   LEU A   7       9.714  -0.330  -2.424  1.00  0.87           H  
ATOM    108  HA  LEU A   7      11.397  -1.273  -4.602  1.00  0.87           H  
ATOM    109 1HB  LEU A   7      11.850   0.188  -2.093  1.00  0.87           H  
ATOM    110 2HB  LEU A   7      13.223  -0.683  -2.771  1.00  0.87           H  
ATOM    111  HG  LEU A   7      13.386   1.542  -3.613  1.00  0.87           H  
ATOM    112 1HD1 LEU A   7      13.159   1.149  -6.036  1.00  0.87           H  
ATOM    113 2HD1 LEU A   7      13.837  -0.272  -5.210  1.00  0.87           H  
ATOM    114 3HD1 LEU A   7      12.143  -0.253  -5.703  1.00  0.87           H  
ATOM    115 1HD2 LEU A   7      11.556   2.633  -4.783  1.00  0.87           H  
ATOM    116 2HD2 LEU A   7      10.507   1.227  -4.464  1.00  0.87           H  
ATOM    117 3HD2 LEU A   7      11.124   2.196  -3.120  1.00  0.87           H  
ATOM    118  N   ARG A   8      11.194  -3.070  -1.875  1.00  0.84           N  
ATOM    119  CA  ARG A   8      11.516  -4.399  -1.391  1.00  0.84           C  
ATOM    120  C   ARG A   8      11.055  -5.414  -2.440  1.00  0.84           C  
ATOM    121  O   ARG A   8      11.794  -6.334  -2.782  1.00  0.84           O  
ATOM    122  CB  ARG A   8      10.896  -4.651  -0.027  1.00  0.84           C  
ATOM    123  CG  ARG A   8      11.268  -5.962   0.618  1.00  0.84           C  
ATOM    124  CD  ARG A   8      10.796  -6.016   2.035  1.00  0.84           C  
ATOM    125  NE  ARG A   8      11.080  -7.300   2.666  1.00  0.84           N  
ATOM    126  CZ  ARG A   8      10.873  -7.579   3.970  1.00  0.84           C  
ATOM    127  NH1 ARG A   8      10.393  -6.657   4.776  1.00  0.84           N  
ATOM    128  NH2 ARG A   8      11.156  -8.781   4.442  1.00  0.84           N  
ATOM    129  H   ARG A   8      10.579  -2.477  -1.318  1.00  0.84           H  
ATOM    130  HA  ARG A   8      12.590  -4.487  -1.280  1.00  0.84           H  
ATOM    131 1HB  ARG A   8      11.177  -3.853   0.655  1.00  0.84           H  
ATOM    132 2HB  ARG A   8       9.809  -4.623  -0.119  1.00  0.84           H  
ATOM    133 1HG  ARG A   8      10.802  -6.778   0.064  1.00  0.84           H  
ATOM    134 2HG  ARG A   8      12.348  -6.076   0.593  1.00  0.84           H  
ATOM    135 1HD  ARG A   8      11.300  -5.235   2.608  1.00  0.84           H  
ATOM    136 2HD  ARG A   8       9.719  -5.849   2.063  1.00  0.84           H  
ATOM    137  HE  ARG A   8      11.447  -8.039   2.084  1.00  0.84           H  
ATOM    138 1HH1 ARG A   8      10.177  -5.735   4.420  1.00  0.84           H  
ATOM    139 2HH1 ARG A   8      10.240  -6.869   5.751  1.00  0.84           H  
ATOM    140 1HH2 ARG A   8      11.527  -9.492   3.827  1.00  0.84           H  
ATOM    141 2HH2 ARG A   8      11.004  -8.988   5.419  1.00  0.84           H  
ATOM    142  N   ILE A   9       9.879  -5.190  -3.039  1.00  0.82           N  
ATOM    143  CA  ILE A   9       9.399  -6.065  -4.106  1.00  0.82           C  
ATOM    144  C   ILE A   9      10.332  -6.062  -5.318  1.00  0.82           C  
ATOM    145  O   ILE A   9      10.661  -7.120  -5.858  1.00  0.82           O  
ATOM    146  CB  ILE A   9       7.994  -5.633  -4.586  1.00  0.82           C  
ATOM    147  CG1 ILE A   9       6.963  -5.902  -3.507  1.00  0.82           C  
ATOM    148  CG2 ILE A   9       7.621  -6.320  -5.906  1.00  0.82           C  
ATOM    149  CD1 ILE A   9       5.640  -5.241  -3.776  1.00  0.82           C  
ATOM    150  H   ILE A   9       9.290  -4.421  -2.716  1.00  0.82           H  
ATOM    151  HA  ILE A   9       9.341  -7.080  -3.720  1.00  0.82           H  
ATOM    152  HB  ILE A   9       7.999  -4.560  -4.750  1.00  0.82           H  
ATOM    153 1HG1 ILE A   9       6.801  -6.976  -3.437  1.00  0.82           H  
ATOM    154 2HG1 ILE A   9       7.344  -5.551  -2.555  1.00  0.82           H  
ATOM    155 1HG2 ILE A   9       6.639  -5.978  -6.231  1.00  0.82           H  
ATOM    156 2HG2 ILE A   9       8.356  -6.074  -6.670  1.00  0.82           H  
ATOM    157 3HG2 ILE A   9       7.593  -7.404  -5.767  1.00  0.82           H  
ATOM    158 1HD1 ILE A   9       4.955  -5.482  -2.967  1.00  0.82           H  
ATOM    159 2HD1 ILE A   9       5.779  -4.166  -3.829  1.00  0.82           H  
ATOM    160 3HD1 ILE A   9       5.231  -5.605  -4.721  1.00  0.82           H  
ATOM    161  N   LEU A  10      10.762  -4.878  -5.751  1.00  0.79           N  
ATOM    162  CA  LEU A  10      11.618  -4.781  -6.927  1.00  0.79           C  
ATOM    163  C   LEU A  10      13.068  -5.251  -6.756  1.00  0.79           C  
ATOM    164  O   LEU A  10      13.634  -5.852  -7.673  1.00  0.79           O  
ATOM    165  CB  LEU A  10      11.645  -3.329  -7.399  1.00  0.79           C  
ATOM    166  CG  LEU A  10      10.333  -2.819  -7.941  1.00  0.79           C  
ATOM    167  CD1 LEU A  10      10.481  -1.344  -8.287  1.00  0.79           C  
ATOM    168  CD2 LEU A  10       9.937  -3.678  -9.130  1.00  0.79           C  
ATOM    169  H   LEU A  10      10.453  -4.028  -5.276  1.00  0.79           H  
ATOM    170  HA  LEU A  10      11.165  -5.389  -7.708  1.00  0.79           H  
ATOM    171 1HB  LEU A  10      11.927  -2.703  -6.553  1.00  0.79           H  
ATOM    172 2HB  LEU A  10      12.405  -3.223  -8.174  1.00  0.79           H  
ATOM    173  HG  LEU A  10       9.562  -2.900  -7.182  1.00  0.79           H  
ATOM    174 1HD1 LEU A  10       9.545  -0.955  -8.678  1.00  0.79           H  
ATOM    175 2HD1 LEU A  10      10.750  -0.793  -7.397  1.00  0.79           H  
ATOM    176 3HD1 LEU A  10      11.254  -1.231  -9.029  1.00  0.79           H  
ATOM    177 1HD2 LEU A  10       8.998  -3.332  -9.539  1.00  0.79           H  
ATOM    178 2HD2 LEU A  10      10.706  -3.624  -9.891  1.00  0.79           H  
ATOM    179 3HD2 LEU A  10       9.832  -4.713  -8.805  1.00  0.79           H  
ATOM    180  N   GLU A  11      13.662  -4.979  -5.599  1.00  0.76           N  
ATOM    181  CA  GLU A  11      15.066  -5.295  -5.351  1.00  0.76           C  
ATOM    182  C   GLU A  11      15.281  -6.572  -4.535  1.00  0.76           C  
ATOM    183  O   GLU A  11      16.244  -7.312  -4.779  1.00  0.76           O  
ATOM    184  CB  GLU A  11      15.723  -4.128  -4.605  1.00  0.76           C  
ATOM    185  CG  GLU A  11      15.699  -2.797  -5.336  1.00  0.76           C  
ATOM    186  CD  GLU A  11      16.559  -2.759  -6.557  1.00  0.76           C  
ATOM    187  OE1 GLU A  11      17.735  -3.019  -6.456  1.00  0.76           O  
ATOM    188  OE2 GLU A  11      16.027  -2.509  -7.609  1.00  0.76           O  
ATOM    189  H   GLU A  11      13.136  -4.494  -4.881  1.00  0.76           H  
ATOM    190  HA  GLU A  11      15.560  -5.423  -6.313  1.00  0.76           H  
ATOM    191 1HB  GLU A  11      15.216  -3.993  -3.665  1.00  0.76           H  
ATOM    192 2HB  GLU A  11      16.758  -4.377  -4.379  1.00  0.76           H  
ATOM    193 1HG  GLU A  11      14.668  -2.579  -5.621  1.00  0.76           H  
ATOM    194 2HG  GLU A  11      16.023  -2.025  -4.639  1.00  0.76           H  
ATOM    195  N   GLY A  12      14.412  -6.794  -3.546  1.00  0.73           N  
ATOM    196  CA  GLY A  12      14.509  -7.876  -2.583  1.00  0.73           C  
ATOM    197  C   GLY A  12      15.310  -7.393  -1.385  1.00  0.73           C  
ATOM    198  O   GLY A  12      16.242  -6.608  -1.547  1.00  0.73           O  
ATOM    199  H   GLY A  12      13.608  -6.187  -3.435  1.00  0.73           H  
ATOM    200 1HA  GLY A  12      13.509  -8.176  -2.269  1.00  0.73           H  
ATOM    201 2HA  GLY A  12      14.986  -8.743  -3.035  1.00  0.73           H  
ATOM    202  N   LEU A  13      14.964  -7.865  -0.192  1.00  0.69           N  
ATOM    203  CA  LEU A  13      15.716  -7.492   1.003  1.00  0.69           C  
ATOM    204  C   LEU A  13      16.694  -8.582   1.354  1.00  0.69           C  
ATOM    205  O   LEU A  13      16.286  -9.699   1.677  1.00  0.69           O  
ATOM    206  CB  LEU A  13      14.790  -7.282   2.217  1.00  0.69           C  
ATOM    207  CG  LEU A  13      15.514  -7.026   3.584  1.00  0.69           C  
ATOM    208  CD1 LEU A  13      16.264  -5.769   3.511  1.00  0.69           C  
ATOM    209  CD2 LEU A  13      14.504  -6.973   4.720  1.00  0.69           C  
ATOM    210  H   LEU A  13      14.188  -8.505  -0.118  1.00  0.69           H  
ATOM    211  HA  LEU A  13      16.273  -6.575   0.807  1.00  0.69           H  
ATOM    212 1HB  LEU A  13      14.164  -6.420   2.026  1.00  0.69           H  
ATOM    213 2HB  LEU A  13      14.154  -8.157   2.333  1.00  0.69           H  
ATOM    214  HG  LEU A  13      16.230  -7.833   3.767  1.00  0.69           H  
ATOM    215 1HD1 LEU A  13      16.787  -5.604   4.447  1.00  0.69           H  
ATOM    216 2HD1 LEU A  13      16.965  -5.843   2.701  1.00  0.69           H  
ATOM    217 3HD1 LEU A  13      15.573  -4.969   3.338  1.00  0.69           H  
ATOM    218 1HD2 LEU A  13      15.024  -6.799   5.666  1.00  0.69           H  
ATOM    219 2HD2 LEU A  13      13.795  -6.162   4.541  1.00  0.69           H  
ATOM    220 3HD2 LEU A  13      13.970  -7.918   4.773  1.00  0.69           H  
ATOM    221  N   ARG A  14      17.978  -8.263   1.317  1.00  0.66           N  
ATOM    222  CA  ARG A  14      18.973  -9.267   1.643  1.00  0.66           C  
ATOM    223  C   ARG A  14      19.850  -8.731   2.749  1.00  0.66           C  
ATOM    224  O   ARG A  14      20.326  -7.604   2.707  1.00  0.66           O  
ATOM    225  CB  ARG A  14      19.755  -9.644   0.400  1.00  0.66           C  
ATOM    226  CG  ARG A  14      18.844 -10.312  -0.656  1.00  0.66           C  
ATOM    227  CD  ARG A  14      19.524 -10.693  -1.880  1.00  0.66           C  
ATOM    228  NE  ARG A  14      18.613 -11.298  -2.818  1.00  0.66           N  
ATOM    229  CZ  ARG A  14      17.823 -10.573  -3.644  1.00  0.66           C  
ATOM    230  NH1 ARG A  14      17.851  -9.260  -3.577  1.00  0.66           N  
ATOM    231  NH2 ARG A  14      17.024 -11.176  -4.506  1.00  0.66           N  
ATOM    232  H   ARG A  14      18.259  -7.326   1.012  1.00  0.66           H  
ATOM    233  HA  ARG A  14      18.472 -10.162   2.010  1.00  0.66           H  
ATOM    234 1HB  ARG A  14      20.171  -8.753  -0.026  1.00  0.66           H  
ATOM    235 2HB  ARG A  14      20.576 -10.319   0.647  1.00  0.66           H  
ATOM    236 1HG  ARG A  14      18.384 -11.202  -0.225  1.00  0.66           H  
ATOM    237 2HG  ARG A  14      18.061  -9.608  -0.944  1.00  0.66           H  
ATOM    238 1HD  ARG A  14      19.911  -9.830  -2.336  1.00  0.66           H  
ATOM    239 2HD  ARG A  14      20.332 -11.393  -1.670  1.00  0.66           H  
ATOM    240  HE  ARG A  14      18.579 -12.307  -2.879  1.00  0.66           H  
ATOM    241 1HH1 ARG A  14      18.448  -8.797  -2.907  1.00  0.66           H  
ATOM    242 2HH1 ARG A  14      17.258  -8.681  -4.188  1.00  0.66           H  
ATOM    243 1HH2 ARG A  14      17.002 -12.183  -4.555  1.00  0.66           H  
ATOM    244 2HH2 ARG A  14      16.436 -10.627  -5.122  1.00  0.66           H  
ATOM    245  N   LEU A  15      20.091  -9.536   3.755  1.00  0.63           N  
ATOM    246  CA  LEU A  15      20.844  -9.028   4.886  1.00  0.63           C  
ATOM    247  C   LEU A  15      22.326  -9.359   4.820  1.00  0.63           C  
ATOM    248  O   LEU A  15      23.081  -9.085   5.746  1.00  0.63           O  
ATOM    249  CB  LEU A  15      20.199  -9.542   6.152  1.00  0.63           C  
ATOM    250  CG  LEU A  15      18.736  -9.092   6.323  1.00  0.63           C  
ATOM    251  CD1 LEU A  15      18.196  -9.681   7.582  1.00  0.63           C  
ATOM    252  CD2 LEU A  15      18.642  -7.556   6.333  1.00  0.63           C  
ATOM    253  H   LEU A  15      19.715 -10.475   3.767  1.00  0.63           H  
ATOM    254  HA  LEU A  15      20.744  -7.946   4.893  1.00  0.63           H  
ATOM    255 1HB  LEU A  15      20.218 -10.628   6.137  1.00  0.63           H  
ATOM    256 2HB  LEU A  15      20.765  -9.210   6.998  1.00  0.63           H  
ATOM    257  HG  LEU A  15      18.145  -9.479   5.493  1.00  0.63           H  
ATOM    258 1HD1 LEU A  15      17.163  -9.400   7.686  1.00  0.63           H  
ATOM    259 2HD1 LEU A  15      18.268 -10.765   7.538  1.00  0.63           H  
ATOM    260 3HD1 LEU A  15      18.772  -9.308   8.433  1.00  0.63           H  
ATOM    261 1HD2 LEU A  15      17.602  -7.258   6.444  1.00  0.63           H  
ATOM    262 2HD2 LEU A  15      19.221  -7.163   7.165  1.00  0.63           H  
ATOM    263 3HD2 LEU A  15      19.033  -7.155   5.398  1.00  0.63           H  
ATOM    264  N   LYS A  16      22.745  -9.922   3.707  1.00  0.63           N  
ATOM    265  CA  LYS A  16      24.138 -10.279   3.511  1.00  0.63           C  
ATOM    266  C   LYS A  16      24.625  -9.687   2.205  1.00  0.63           C  
ATOM    267  O   LYS A  16      23.883  -9.660   1.223  1.00  0.63           O  
ATOM    268  CB  LYS A  16      24.315 -11.790   3.534  1.00  0.63           C  
ATOM    269  CG  LYS A  16      25.754 -12.264   3.354  1.00  0.63           C  
ATOM    270  CD  LYS A  16      25.859 -13.778   3.490  1.00  0.63           C  
ATOM    271  CE  LYS A  16      27.293 -14.248   3.306  1.00  0.63           C  
ATOM    272  NZ  LYS A  16      27.413 -15.729   3.429  1.00  0.63           N  
ATOM    273  H   LYS A  16      22.077 -10.109   2.976  1.00  0.63           H  
ATOM    274  HA  LYS A  16      24.732  -9.848   4.311  1.00  0.63           H  
ATOM    275 1HB  LYS A  16      23.951 -12.181   4.484  1.00  0.63           H  
ATOM    276 2HB  LYS A  16      23.717 -12.238   2.742  1.00  0.63           H  
ATOM    277 1HG  LYS A  16      26.106 -11.985   2.357  1.00  0.63           H  
ATOM    278 2HG  LYS A  16      26.396 -11.781   4.096  1.00  0.63           H  
ATOM    279 1HD  LYS A  16      25.508 -14.080   4.478  1.00  0.63           H  
ATOM    280 2HD  LYS A  16      25.231 -14.253   2.737  1.00  0.63           H  
ATOM    281 1HE  LYS A  16      27.642 -13.945   2.319  1.00  0.63           H  
ATOM    282 2HE  LYS A  16      27.922 -13.777   4.063  1.00  0.63           H  
ATOM    283 1HZ  LYS A  16      28.377 -16.001   3.301  1.00  0.63           H  
ATOM    284 2HZ  LYS A  16      27.101 -16.018   4.345  1.00  0.63           H  
ATOM    285 3HZ  LYS A  16      26.842 -16.173   2.724  1.00  0.63           H  
ATOM    286  N   ILE A  17      25.872  -9.233   2.183  1.00  0.65           N  
ATOM    287  CA  ILE A  17      26.405  -8.632   0.969  1.00  0.65           C  
ATOM    288  C   ILE A  17      26.340  -9.611  -0.199  1.00  0.65           C  
ATOM    289  O   ILE A  17      26.785 -10.758  -0.086  1.00  0.65           O  
ATOM    290  CB  ILE A  17      27.872  -8.202   1.150  1.00  0.65           C  
ATOM    291  CG1 ILE A  17      27.979  -7.113   2.179  1.00  0.65           C  
ATOM    292  CG2 ILE A  17      28.422  -7.711  -0.154  1.00  0.65           C  
ATOM    293  CD1 ILE A  17      29.401  -6.727   2.527  1.00  0.65           C  
ATOM    294  H   ILE A  17      26.427  -9.259   3.039  1.00  0.65           H  
ATOM    295  HA  ILE A  17      25.808  -7.758   0.727  1.00  0.65           H  
ATOM    296  HB  ILE A  17      28.461  -9.048   1.500  1.00  0.65           H  
ATOM    297 1HG1 ILE A  17      27.441  -6.262   1.830  1.00  0.65           H  
ATOM    298 2HG1 ILE A  17      27.515  -7.460   3.079  1.00  0.65           H  
ATOM    299 1HG2 ILE A  17      29.458  -7.410  -0.027  1.00  0.65           H  
ATOM    300 2HG2 ILE A  17      28.366  -8.510  -0.876  1.00  0.65           H  
ATOM    301 3HG2 ILE A  17      27.826  -6.863  -0.492  1.00  0.65           H  
ATOM    302 1HD1 ILE A  17      29.400  -5.951   3.284  1.00  0.65           H  
ATOM    303 2HD1 ILE A  17      29.932  -7.597   2.898  1.00  0.65           H  
ATOM    304 3HD1 ILE A  17      29.898  -6.360   1.645  1.00  0.65           H  
ATOM    305  N   PHE A  18      25.799  -9.144  -1.328  1.00  0.71           N  
ATOM    306  CA  PHE A  18      25.633  -9.996  -2.500  1.00  0.71           C  
ATOM    307  C   PHE A  18      25.857  -9.206  -3.783  1.00  0.71           C  
ATOM    308  O   PHE A  18      25.825  -7.974  -3.782  1.00  0.71           O  
ATOM    309  CB  PHE A  18      24.207 -10.565  -2.498  1.00  0.71           C  
ATOM    310  CG  PHE A  18      23.111  -9.535  -2.780  1.00  0.71           C  
ATOM    311  CD1 PHE A  18      22.594  -9.409  -4.063  1.00  0.71           C  
ATOM    312  CD2 PHE A  18      22.633  -8.676  -1.794  1.00  0.71           C  
ATOM    313  CE1 PHE A  18      21.613  -8.486  -4.356  1.00  0.71           C  
ATOM    314  CE2 PHE A  18      21.651  -7.734  -2.086  1.00  0.71           C  
ATOM    315  CZ  PHE A  18      21.135  -7.648  -3.368  1.00  0.71           C  
ATOM    316  H   PHE A  18      25.454  -8.185  -1.333  1.00  0.71           H  
ATOM    317  HA  PHE A  18      26.359 -10.808  -2.454  1.00  0.71           H  
ATOM    318 1HB  PHE A  18      24.130 -11.354  -3.243  1.00  0.71           H  
ATOM    319 2HB  PHE A  18      24.004 -11.013  -1.523  1.00  0.71           H  
ATOM    320  HD1 PHE A  18      22.968 -10.066  -4.848  1.00  0.71           H  
ATOM    321  HD2 PHE A  18      23.039  -8.738  -0.789  1.00  0.71           H  
ATOM    322  HE1 PHE A  18      21.220  -8.416  -5.370  1.00  0.71           H  
ATOM    323  HE2 PHE A  18      21.285  -7.062  -1.309  1.00  0.71           H  
ATOM    324  HZ  PHE A  18      20.365  -6.913  -3.597  1.00  0.71           H  
ATOM    325  N   LYS A  19      26.091  -9.901  -4.893  1.00  0.79           N  
ATOM    326  CA  LYS A  19      26.292  -9.182  -6.148  1.00  0.79           C  
ATOM    327  C   LYS A  19      25.001  -8.919  -6.917  1.00  0.79           C  
ATOM    328  O   LYS A  19      24.135  -9.792  -7.009  1.00  0.79           O  
ATOM    329  CB  LYS A  19      27.269  -9.931  -7.041  1.00  0.79           C  
ATOM    330  CG  LYS A  19      28.680  -9.998  -6.502  1.00  0.79           C  
ATOM    331  CD  LYS A  19      29.603 -10.724  -7.463  1.00  0.79           C  
ATOM    332  CE  LYS A  19      31.017 -10.828  -6.913  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      31.915 -11.594  -7.829  1.00  0.79           N  
ATOM    334  H   LYS A  19      26.125 -10.910  -4.873  1.00  0.79           H  
ATOM    335  HA  LYS A  19      26.736  -8.225  -5.910  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      26.915 -10.947  -7.199  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      27.298  -9.440  -8.012  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      29.054  -8.978  -6.355  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      28.680 -10.510  -5.545  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      29.219 -11.725  -7.657  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      29.636 -10.174  -8.405  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      31.422  -9.824  -6.777  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      30.987 -11.330  -5.945  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      32.842 -11.640  -7.426  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      31.556 -12.530  -7.954  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      31.959 -11.125  -8.721  1.00  0.79           H  
ATOM    347  N   ASP A  20      24.900  -7.724  -7.502  1.00  0.88           N  
ATOM    348  CA  ASP A  20      23.759  -7.381  -8.346  1.00  0.88           C  
ATOM    349  C   ASP A  20      24.034  -7.811  -9.788  1.00  0.88           C  
ATOM    350  O   ASP A  20      25.059  -8.432 -10.075  1.00  0.88           O  
ATOM    351  CB  ASP A  20      23.429  -5.876  -8.323  1.00  0.88           C  
ATOM    352  CG  ASP A  20      24.461  -4.984  -9.023  1.00  0.88           C  
ATOM    353  OD1 ASP A  20      25.323  -5.535  -9.689  1.00  0.88           O  
ATOM    354  OD2 ASP A  20      24.342  -3.776  -8.965  1.00  0.88           O  
ATOM    355  H   ASP A  20      25.642  -7.044  -7.336  1.00  0.88           H  
ATOM    356  HA  ASP A  20      22.886  -7.925  -7.985  1.00  0.88           H  
ATOM    357 1HB  ASP A  20      22.451  -5.702  -8.762  1.00  0.88           H  
ATOM    358 2HB  ASP A  20      23.368  -5.557  -7.282  1.00  0.88           H  
ATOM    359  N   ILE A  21      23.146  -7.424 -10.703  1.00  0.93           N  
ATOM    360  CA  ILE A  21      23.239  -7.772 -12.122  1.00  0.93           C  
ATOM    361  C   ILE A  21      24.515  -7.268 -12.831  1.00  0.93           C  
ATOM    362  O   ILE A  21      24.889  -7.812 -13.874  1.00  0.93           O  
ATOM    363  CB  ILE A  21      21.994  -7.251 -12.868  1.00  0.93           C  
ATOM    364  CG1 ILE A  21      21.889  -7.924 -14.239  1.00  0.93           C  
ATOM    365  CG2 ILE A  21      22.051  -5.732 -13.017  1.00  0.93           C  
ATOM    366  CD1 ILE A  21      20.558  -7.698 -14.924  1.00  0.93           C  
ATOM    367  H   ILE A  21      22.345  -6.895 -10.400  1.00  0.93           H  
ATOM    368  HA  ILE A  21      23.236  -8.857 -12.194  1.00  0.93           H  
ATOM    369  HB  ILE A  21      21.105  -7.520 -12.301  1.00  0.93           H  
ATOM    370 1HG1 ILE A  21      22.680  -7.536 -14.882  1.00  0.93           H  
ATOM    371 2HG1 ILE A  21      22.037  -8.997 -14.118  1.00  0.93           H  
ATOM    372 1HG2 ILE A  21      21.157  -5.383 -13.529  1.00  0.93           H  
ATOM    373 2HG2 ILE A  21      22.109  -5.268 -12.032  1.00  0.93           H  
ATOM    374 3HG2 ILE A  21      22.926  -5.445 -13.601  1.00  0.93           H  
ATOM    375 1HD1 ILE A  21      20.556  -8.203 -15.891  1.00  0.93           H  
ATOM    376 2HD1 ILE A  21      19.756  -8.099 -14.303  1.00  0.93           H  
ATOM    377 3HD1 ILE A  21      20.403  -6.630 -15.073  1.00  0.93           H  
ATOM    378  N   ASP A  22      25.150  -6.213 -12.302  1.00  0.94           N  
ATOM    379  CA  ASP A  22      26.362  -5.642 -12.873  1.00  0.94           C  
ATOM    380  C   ASP A  22      27.612  -6.141 -12.146  1.00  0.94           C  
ATOM    381  O   ASP A  22      28.730  -5.724 -12.459  1.00  0.94           O  
ATOM    382  CB  ASP A  22      26.308  -4.106 -12.823  1.00  0.94           C  
ATOM    383  CG  ASP A  22      25.233  -3.502 -13.754  1.00  0.94           C  
ATOM    384  OD1 ASP A  22      25.109  -3.978 -14.858  1.00  0.94           O  
ATOM    385  OD2 ASP A  22      24.549  -2.587 -13.358  1.00  0.94           O  
ATOM    386  H   ASP A  22      24.836  -5.831 -11.411  1.00  0.94           H  
ATOM    387  HA  ASP A  22      26.431  -5.951 -13.915  1.00  0.94           H  
ATOM    388 1HB  ASP A  22      26.091  -3.796 -11.792  1.00  0.94           H  
ATOM    389 2HB  ASP A  22      27.281  -3.697 -13.087  1.00  0.94           H  
ATOM    390  N   GLY A  23      27.425  -7.056 -11.189  1.00  0.90           N  
ATOM    391  CA  GLY A  23      28.521  -7.603 -10.406  1.00  0.90           C  
ATOM    392  C   GLY A  23      28.934  -6.706  -9.238  1.00  0.90           C  
ATOM    393  O   GLY A  23      30.005  -6.904  -8.658  1.00  0.90           O  
ATOM    394  H   GLY A  23      26.483  -7.383 -10.967  1.00  0.90           H  
ATOM    395 1HA  GLY A  23      28.221  -8.578 -10.026  1.00  0.90           H  
ATOM    396 2HA  GLY A  23      29.377  -7.768 -11.057  1.00  0.90           H  
ATOM    397  N   TYR A  24      28.128  -5.686  -8.924  1.00  0.83           N  
ATOM    398  CA  TYR A  24      28.475  -4.744  -7.858  1.00  0.83           C  
ATOM    399  C   TYR A  24      27.964  -5.269  -6.538  1.00  0.83           C  
ATOM    400  O   TYR A  24      26.958  -5.977  -6.492  1.00  0.83           O  
ATOM    401  CB  TYR A  24      27.881  -3.370  -8.123  1.00  0.83           C  
ATOM    402  CG  TYR A  24      28.404  -2.732  -9.391  1.00  0.83           C  
ATOM    403  CD1 TYR A  24      27.743  -1.648  -9.933  1.00  0.83           C  
ATOM    404  CD2 TYR A  24      29.517  -3.257 -10.038  1.00  0.83           C  
ATOM    405  CE1 TYR A  24      28.192  -1.080 -11.109  1.00  0.83           C  
ATOM    406  CE2 TYR A  24      29.962  -2.695 -11.211  1.00  0.83           C  
ATOM    407  CZ  TYR A  24      29.306  -1.610 -11.748  1.00  0.83           C  
ATOM    408  OH  TYR A  24      29.748  -1.052 -12.926  1.00  0.83           O  
ATOM    409  H   TYR A  24      27.231  -5.571  -9.412  1.00  0.83           H  
ATOM    410  HA  TYR A  24      29.561  -4.658  -7.790  1.00  0.83           H  
ATOM    411 1HB  TYR A  24      26.799  -3.449  -8.200  1.00  0.83           H  
ATOM    412 2HB  TYR A  24      28.110  -2.710  -7.287  1.00  0.83           H  
ATOM    413  HD1 TYR A  24      26.861  -1.244  -9.430  1.00  0.83           H  
ATOM    414  HD2 TYR A  24      30.038  -4.115  -9.621  1.00  0.83           H  
ATOM    415  HE1 TYR A  24      27.668  -0.226 -11.536  1.00  0.83           H  
ATOM    416  HE2 TYR A  24      30.833  -3.113 -11.717  1.00  0.83           H  
ATOM    417  HH  TYR A  24      30.484  -1.570 -13.264  1.00  0.83           H  
ATOM    418  N   TYR A  25      28.634  -4.938  -5.445  1.00  0.77           N  
ATOM    419  CA  TYR A  25      28.138  -5.417  -4.167  1.00  0.77           C  
ATOM    420  C   TYR A  25      27.069  -4.536  -3.583  1.00  0.77           C  
ATOM    421  O   TYR A  25      27.237  -3.306  -3.499  1.00  0.77           O  
ATOM    422  CB  TYR A  25      29.250  -5.569  -3.167  1.00  0.77           C  
ATOM    423  CG  TYR A  25      30.126  -6.711  -3.424  1.00  0.77           C  
ATOM    424  CD1 TYR A  25      31.418  -6.490  -3.719  1.00  0.77           C  
ATOM    425  CD2 TYR A  25      29.632  -7.999  -3.363  1.00  0.77           C  
ATOM    426  CE1 TYR A  25      32.242  -7.514  -3.933  1.00  0.77           C  
ATOM    427  CE2 TYR A  25      30.473  -9.056  -3.590  1.00  0.77           C  
ATOM    428  CZ  TYR A  25      31.789  -8.809  -3.880  1.00  0.77           C  
ATOM    429  OH  TYR A  25      32.657  -9.845  -4.124  1.00  0.77           O  
ATOM    430  H   TYR A  25      29.446  -4.323  -5.495  1.00  0.77           H  
ATOM    431  HA  TYR A  25      27.698  -6.400  -4.323  1.00  0.77           H  
ATOM    432 1HB  TYR A  25      29.863  -4.667  -3.180  1.00  0.77           H  
ATOM    433 2HB  TYR A  25      28.838  -5.658  -2.176  1.00  0.77           H  
ATOM    434  HD1 TYR A  25      31.802  -5.474  -3.766  1.00  0.77           H  
ATOM    435  HD2 TYR A  25      28.581  -8.171  -3.134  1.00  0.77           H  
ATOM    436  HE1 TYR A  25      33.252  -7.297  -4.141  1.00  0.77           H  
ATOM    437  HE2 TYR A  25      30.101 -10.078  -3.543  1.00  0.77           H  
ATOM    438  HH  TYR A  25      33.489  -9.492  -4.504  1.00  0.77           H  
ATOM    439  N   THR A  26      25.990  -5.192  -3.150  1.00  0.73           N  
ATOM    440  CA  THR A  26      24.857  -4.540  -2.530  1.00  0.73           C  
ATOM    441  C   THR A  26      24.401  -5.247  -1.253  1.00  0.73           C  
ATOM    442  O   THR A  26      24.759  -6.402  -1.002  1.00  0.73           O  
ATOM    443  CB  THR A  26      23.662  -4.485  -3.504  1.00  0.73           C  
ATOM    444  OG1 THR A  26      23.223  -5.774  -3.766  1.00  0.73           O  
ATOM    445  CG2 THR A  26      24.022  -3.880  -4.797  1.00  0.73           C  
ATOM    446  H   THR A  26      25.947  -6.200  -3.295  1.00  0.73           H  
ATOM    447  HA  THR A  26      25.170  -3.539  -2.268  1.00  0.73           H  
ATOM    448  HB  THR A  26      22.855  -3.911  -3.052  1.00  0.73           H  
ATOM    449  HG1 THR A  26      23.988  -6.352  -3.917  1.00  0.73           H  
ATOM    450 1HG2 THR A  26      23.149  -3.862  -5.445  1.00  0.73           H  
ATOM    451 2HG2 THR A  26      24.344  -2.905  -4.625  1.00  0.73           H  
ATOM    452 3HG2 THR A  26      24.813  -4.450  -5.280  1.00  0.73           H  
ATOM    453  N   ILE A  27      23.563  -4.565  -0.473  1.00  0.72           N  
ATOM    454  CA  ILE A  27      22.989  -5.156   0.739  1.00  0.72           C  
ATOM    455  C   ILE A  27      21.666  -4.462   1.096  1.00  0.72           C  
ATOM    456  O   ILE A  27      21.412  -3.334   0.676  1.00  0.72           O  
ATOM    457  CB  ILE A  27      23.971  -5.061   1.904  1.00  0.72           C  
ATOM    458  CG1 ILE A  27      23.573  -5.986   3.026  1.00  0.72           C  
ATOM    459  CG2 ILE A  27      23.967  -3.624   2.397  1.00  0.72           C  
ATOM    460  CD1 ILE A  27      24.680  -6.204   4.008  1.00  0.72           C  
ATOM    461  H   ILE A  27      23.347  -3.607  -0.746  1.00  0.72           H  
ATOM    462  HA  ILE A  27      22.780  -6.210   0.554  1.00  0.72           H  
ATOM    463  HB  ILE A  27      24.967  -5.345   1.577  1.00  0.72           H  
ATOM    464 1HG1 ILE A  27      22.736  -5.578   3.545  1.00  0.72           H  
ATOM    465 2HG1 ILE A  27      23.286  -6.954   2.605  1.00  0.72           H  
ATOM    466 1HG2 ILE A  27      24.642  -3.521   3.216  1.00  0.72           H  
ATOM    467 2HG2 ILE A  27      24.267  -2.960   1.585  1.00  0.72           H  
ATOM    468 3HG2 ILE A  27      22.964  -3.360   2.727  1.00  0.72           H  
ATOM    469 1HD1 ILE A  27      24.367  -6.886   4.787  1.00  0.72           H  
ATOM    470 2HD1 ILE A  27      25.512  -6.626   3.500  1.00  0.72           H  
ATOM    471 3HD1 ILE A  27      24.959  -5.257   4.440  1.00  0.72           H  
ATOM    472  N   GLY A  28      20.793  -5.123   1.833  1.00  0.72           N  
ATOM    473  CA  GLY A  28      19.556  -4.481   2.233  1.00  0.72           C  
ATOM    474  C   GLY A  28      18.694  -4.400   0.997  1.00  0.72           C  
ATOM    475  O   GLY A  28      18.754  -5.302   0.157  1.00  0.72           O  
ATOM    476  H   GLY A  28      20.971  -6.068   2.142  1.00  0.72           H  
ATOM    477 1HA  GLY A  28      19.077  -5.070   3.011  1.00  0.72           H  
ATOM    478 2HA  GLY A  28      19.756  -3.486   2.629  1.00  0.72           H  
ATOM    479  N   ILE A  29      17.871  -3.365   0.862  1.00  0.74           N  
ATOM    480  CA  ILE A  29      17.001  -3.332  -0.304  1.00  0.74           C  
ATOM    481  C   ILE A  29      17.695  -2.673  -1.484  1.00  0.74           C  
ATOM    482  O   ILE A  29      17.421  -1.525  -1.839  1.00  0.74           O  
ATOM    483  CB  ILE A  29      15.710  -2.575  -0.006  1.00  0.74           C  
ATOM    484  CG1 ILE A  29      14.979  -3.188   1.138  1.00  0.74           C  
ATOM    485  CG2 ILE A  29      14.848  -2.541  -1.217  1.00  0.74           C  
ATOM    486  CD1 ILE A  29      13.768  -2.388   1.571  1.00  0.74           C  
ATOM    487  H   ILE A  29      17.846  -2.625   1.548  1.00  0.74           H  
ATOM    488  HA  ILE A  29      16.746  -4.352  -0.584  1.00  0.74           H  
ATOM    489  HB  ILE A  29      15.956  -1.579   0.286  1.00  0.74           H  
ATOM    490 1HG1 ILE A  29      14.660  -4.194   0.858  1.00  0.74           H  
ATOM    491 2HG1 ILE A  29      15.654  -3.251   1.975  1.00  0.74           H  
ATOM    492 1HG2 ILE A  29      13.942  -1.990  -0.990  1.00  0.74           H  
ATOM    493 2HG2 ILE A  29      15.378  -2.058  -2.036  1.00  0.74           H  
ATOM    494 3HG2 ILE A  29      14.603  -3.557  -1.499  1.00  0.74           H  
ATOM    495 1HD1 ILE A  29      13.281  -2.881   2.414  1.00  0.74           H  
ATOM    496 2HD1 ILE A  29      14.079  -1.391   1.873  1.00  0.74           H  
ATOM    497 3HD1 ILE A  29      13.062  -2.306   0.745  1.00  0.74           H  
ATOM    498  N   GLY A  30      18.614  -3.423  -2.076  1.00  0.74           N  
ATOM    499  CA  GLY A  30      19.376  -2.975  -3.238  1.00  0.74           C  
ATOM    500  C   GLY A  30      20.381  -1.850  -2.941  1.00  0.74           C  
ATOM    501  O   GLY A  30      20.697  -1.062  -3.830  1.00  0.74           O  
ATOM    502  H   GLY A  30      18.763  -4.350  -1.675  1.00  0.74           H  
ATOM    503 1HA  GLY A  30      19.909  -3.829  -3.658  1.00  0.74           H  
ATOM    504 2HA  GLY A  30      18.680  -2.641  -4.008  1.00  0.74           H  
ATOM    505  N   HIS A  31      20.860  -1.713  -1.702  1.00  0.74           N  
ATOM    506  CA  HIS A  31      21.761  -0.603  -1.413  1.00  0.74           C  
ATOM    507  C   HIS A  31      23.133  -0.887  -1.968  1.00  0.74           C  
ATOM    508  O   HIS A  31      23.713  -1.915  -1.638  1.00  0.74           O  
ATOM    509  CB  HIS A  31      21.915  -0.403   0.094  1.00  0.74           C  
ATOM    510  CG  HIS A  31      22.529   0.897   0.476  1.00  0.74           C  
ATOM    511  ND1 HIS A  31      21.857   2.094   0.342  1.00  0.74           N  
ATOM    512  CD2 HIS A  31      23.743   1.203   0.986  1.00  0.74           C  
ATOM    513  CE1 HIS A  31      22.627   3.076   0.763  1.00  0.74           C  
ATOM    514  NE2 HIS A  31      23.774   2.566   1.158  1.00  0.74           N  
ATOM    515  H   HIS A  31      20.639  -2.368  -0.956  1.00  0.74           H  
ATOM    516  HA  HIS A  31      21.387   0.315  -1.864  1.00  0.74           H  
ATOM    517 1HB  HIS A  31      20.944  -0.493   0.584  1.00  0.74           H  
ATOM    518 2HB  HIS A  31      22.557  -1.180   0.493  1.00  0.74           H  
ATOM    519  HD2 HIS A  31      24.541   0.501   1.218  1.00  0.74           H  
ATOM    520  HE1 HIS A  31      22.356   4.132   0.781  1.00  0.74           H  
ATOM    521  HE2 HIS A  31      24.552   3.090   1.526  1.00  0.74           H  
ATOM    522  N   HIS A  32      23.697   0.007  -2.773  1.00  0.73           N  
ATOM    523  CA  HIS A  32      25.034  -0.297  -3.270  1.00  0.73           C  
ATOM    524  C   HIS A  32      26.103   0.057  -2.271  1.00  0.73           C  
ATOM    525  O   HIS A  32      26.066   1.110  -1.633  1.00  0.73           O  
ATOM    526  CB  HIS A  32      25.325   0.372  -4.628  1.00  0.73           C  
ATOM    527  CG  HIS A  32      24.603  -0.252  -5.768  1.00  0.73           C  
ATOM    528  ND1 HIS A  32      23.318   0.084  -6.128  1.00  0.73           N  
ATOM    529  CD2 HIS A  32      24.998  -1.220  -6.620  1.00  0.73           C  
ATOM    530  CE1 HIS A  32      22.946  -0.673  -7.155  1.00  0.73           C  
ATOM    531  NE2 HIS A  32      23.952  -1.476  -7.464  1.00  0.73           N  
ATOM    532  H   HIS A  32      23.211   0.853  -3.039  1.00  0.73           H  
ATOM    533  HA  HIS A  32      25.132  -1.360  -3.420  1.00  0.73           H  
ATOM    534 1HB  HIS A  32      25.050   1.426  -4.581  1.00  0.73           H  
ATOM    535 2HB  HIS A  32      26.397   0.320  -4.829  1.00  0.73           H  
ATOM    536  HD2 HIS A  32      25.960  -1.724  -6.614  1.00  0.73           H  
ATOM    537  HE1 HIS A  32      21.976  -0.648  -7.650  1.00  0.73           H  
ATOM    538  HE2 HIS A  32      23.975  -2.204  -8.201  1.00  0.73           H  
ATOM    539  N   LEU A  33      27.080  -0.830  -2.181  1.00  0.73           N  
ATOM    540  CA  LEU A  33      28.228  -0.642  -1.331  1.00  0.73           C  
ATOM    541  C   LEU A  33      29.440  -0.275  -2.164  1.00  0.73           C  
ATOM    542  O   LEU A  33      30.151   0.683  -1.852  1.00  0.73           O  
ATOM    543  CB  LEU A  33      28.503  -1.929  -0.567  1.00  0.73           C  
ATOM    544  CG  LEU A  33      27.384  -2.398   0.366  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      27.783  -3.703   0.983  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      27.130  -1.349   1.411  1.00  0.73           C  
ATOM    547  H   LEU A  33      27.015  -1.685  -2.723  1.00  0.73           H  
ATOM    548  HA  LEU A  33      28.021   0.154  -0.630  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      28.688  -2.727  -1.286  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      29.406  -1.792   0.034  1.00  0.73           H  
ATOM    551  HG  LEU A  33      26.466  -2.561  -0.209  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.989  -4.037   1.638  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      27.946  -4.437   0.196  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      28.702  -3.575   1.559  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      26.333  -1.667   2.078  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      28.041  -1.178   1.990  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      26.837  -0.432   0.907  1.00  0.73           H  
ATOM    558  N   THR A  34      29.675  -1.050  -3.232  1.00  0.73           N  
ATOM    559  CA  THR A  34      30.828  -0.780  -4.091  1.00  0.73           C  
ATOM    560  C   THR A  34      30.852  -1.509  -5.430  1.00  0.73           C  
ATOM    561  O   THR A  34      30.373  -2.638  -5.569  1.00  0.73           O  
ATOM    562  CB  THR A  34      32.143  -1.088  -3.370  1.00  0.73           C  
ATOM    563  OG1 THR A  34      33.228  -0.730  -4.222  1.00  0.73           O  
ATOM    564  CG2 THR A  34      32.247  -2.563  -3.012  1.00  0.73           C  
ATOM    565  H   THR A  34      29.034  -1.818  -3.434  1.00  0.73           H  
ATOM    566  HA  THR A  34      30.823   0.288  -4.312  1.00  0.73           H  
ATOM    567  HB  THR A  34      32.195  -0.509  -2.494  1.00  0.73           H  
ATOM    568  HG1 THR A  34      33.123   0.186  -4.513  1.00  0.73           H  
ATOM    569 1HG2 THR A  34      33.194  -2.753  -2.502  1.00  0.73           H  
ATOM    570 2HG2 THR A  34      31.422  -2.835  -2.357  1.00  0.73           H  
ATOM    571 3HG2 THR A  34      32.201  -3.160  -3.922  1.00  0.73           H  
ATOM    572  N   ASP A  35      31.524  -0.888  -6.403  1.00  0.73           N  
ATOM    573  CA  ASP A  35      31.786  -1.525  -7.690  1.00  0.73           C  
ATOM    574  C   ASP A  35      33.095  -2.333  -7.709  1.00  0.73           C  
ATOM    575  O   ASP A  35      33.473  -2.909  -8.730  1.00  0.73           O  
ATOM    576  CB  ASP A  35      31.770  -0.465  -8.800  1.00  0.73           C  
ATOM    577  CG  ASP A  35      32.822   0.648  -8.623  1.00  0.73           C  
ATOM    578  OD1 ASP A  35      33.497   0.658  -7.619  1.00  0.73           O  
ATOM    579  OD2 ASP A  35      32.924   1.483  -9.492  1.00  0.73           O  
ATOM    580  H   ASP A  35      31.871   0.045  -6.241  1.00  0.73           H  
ATOM    581  HA  ASP A  35      30.975  -2.220  -7.883  1.00  0.73           H  
ATOM    582 1HB  ASP A  35      31.951  -0.950  -9.757  1.00  0.73           H  
ATOM    583 2HB  ASP A  35      30.780  -0.011  -8.855  1.00  0.73           H  
ATOM    584  N   ASP A  36      33.747  -2.410  -6.552  1.00  0.73           N  
ATOM    585  CA  ASP A  36      34.961  -3.174  -6.326  1.00  0.73           C  
ATOM    586  C   ASP A  36      34.590  -4.639  -6.084  1.00  0.73           C  
ATOM    587  O   ASP A  36      33.901  -4.922  -5.112  1.00  0.73           O  
ATOM    588  CB  ASP A  36      35.743  -2.601  -5.136  1.00  0.73           C  
ATOM    589  CG  ASP A  36      37.120  -3.285  -4.829  1.00  0.73           C  
ATOM    590  OD1 ASP A  36      37.322  -4.442  -5.178  1.00  0.73           O  
ATOM    591  OD2 ASP A  36      37.954  -2.627  -4.242  1.00  0.73           O  
ATOM    592  H   ASP A  36      33.391  -1.870  -5.773  1.00  0.73           H  
ATOM    593  HA  ASP A  36      35.578  -3.054  -7.207  1.00  0.73           H  
ATOM    594 1HB  ASP A  36      35.918  -1.537  -5.308  1.00  0.73           H  
ATOM    595 2HB  ASP A  36      35.124  -2.675  -4.243  1.00  0.73           H  
ATOM    596  N   PRO A  37      35.007  -5.594  -6.937  1.00  0.73           N  
ATOM    597  CA  PRO A  37      34.662  -7.005  -6.872  1.00  0.73           C  
ATOM    598  C   PRO A  37      35.230  -7.713  -5.635  1.00  0.73           C  
ATOM    599  O   PRO A  37      34.844  -8.855  -5.357  1.00  0.73           O  
ATOM    600  CB  PRO A  37      35.257  -7.562  -8.165  1.00  0.73           C  
ATOM    601  CG  PRO A  37      36.398  -6.634  -8.495  1.00  0.73           C  
ATOM    602  CD  PRO A  37      35.944  -5.266  -8.032  1.00  0.73           C  
ATOM    603  HA  PRO A  37      33.566  -7.094  -6.887  1.00  0.73           H  
ATOM    604 1HB  PRO A  37      35.587  -8.598  -8.006  1.00  0.73           H  
ATOM    605 2HB  PRO A  37      34.485  -7.585  -8.951  1.00  0.73           H  
ATOM    606 1HG  PRO A  37      37.311  -6.967  -7.976  1.00  0.73           H  
ATOM    607 2HG  PRO A  37      36.616  -6.665  -9.572  1.00  0.73           H  
ATOM    608 1HD  PRO A  37      36.832  -4.737  -7.648  1.00  0.73           H  
ATOM    609 2HD  PRO A  37      35.430  -4.721  -8.841  1.00  0.73           H  
ATOM    610  N   SER A  38      36.162  -7.081  -4.910  1.00  0.71           N  
ATOM    611  CA  SER A  38      36.710  -7.701  -3.708  1.00  0.71           C  
ATOM    612  C   SER A  38      35.734  -7.647  -2.522  1.00  0.71           C  
ATOM    613  O   SER A  38      35.300  -6.568  -2.097  1.00  0.71           O  
ATOM    614  CB  SER A  38      37.996  -7.010  -3.325  1.00  0.71           C  
ATOM    615  OG  SER A  38      38.499  -7.499  -2.110  1.00  0.71           O  
ATOM    616  H   SER A  38      36.487  -6.137  -5.157  1.00  0.71           H  
ATOM    617  HA  SER A  38      36.922  -8.746  -3.931  1.00  0.71           H  
ATOM    618 1HB  SER A  38      38.730  -7.154  -4.115  1.00  0.71           H  
ATOM    619 2HB  SER A  38      37.818  -5.938  -3.241  1.00  0.71           H  
ATOM    620  HG  SER A  38      39.388  -7.134  -2.033  1.00  0.71           H  
ATOM    621  N   GLU A  39      35.459  -8.808  -1.928  1.00  0.68           N  
ATOM    622  CA  GLU A  39      34.527  -8.861  -0.806  1.00  0.68           C  
ATOM    623  C   GLU A  39      35.010  -8.030   0.373  1.00  0.68           C  
ATOM    624  O   GLU A  39      34.207  -7.386   1.043  1.00  0.68           O  
ATOM    625  CB  GLU A  39      34.324 -10.304  -0.327  1.00  0.68           C  
ATOM    626  CG  GLU A  39      33.547 -11.199  -1.285  1.00  0.68           C  
ATOM    627  CD  GLU A  39      33.430 -12.637  -0.808  1.00  0.68           C  
ATOM    628  OE1 GLU A  39      34.064 -12.977   0.163  1.00  0.68           O  
ATOM    629  OE2 GLU A  39      32.704 -13.388  -1.418  1.00  0.68           O  
ATOM    630  H   GLU A  39      35.860  -9.659  -2.295  1.00  0.68           H  
ATOM    631  HA  GLU A  39      33.568  -8.463  -1.138  1.00  0.68           H  
ATOM    632 1HB  GLU A  39      35.295 -10.765  -0.150  1.00  0.68           H  
ATOM    633 2HB  GLU A  39      33.790 -10.294   0.625  1.00  0.68           H  
ATOM    634 1HG  GLU A  39      32.547 -10.788  -1.419  1.00  0.68           H  
ATOM    635 2HG  GLU A  39      34.046 -11.185  -2.253  1.00  0.68           H  
ATOM    636  N   GLU A  40      36.321  -8.020   0.618  1.00  0.64           N  
ATOM    637  CA  GLU A  40      36.836  -7.286   1.765  1.00  0.64           C  
ATOM    638  C   GLU A  40      36.542  -5.794   1.635  1.00  0.64           C  
ATOM    639  O   GLU A  40      36.211  -5.131   2.621  1.00  0.64           O  
ATOM    640  CB  GLU A  40      38.345  -7.522   1.924  1.00  0.64           C  
ATOM    641  CG  GLU A  40      38.718  -8.937   2.366  1.00  0.64           C  
ATOM    642  CD  GLU A  40      40.213  -9.159   2.472  1.00  0.64           C  
ATOM    643  OE1 GLU A  40      40.958  -8.281   2.103  1.00  0.64           O  
ATOM    644  OE2 GLU A  40      40.605 -10.211   2.924  1.00  0.64           O  
ATOM    645  H   GLU A  40      36.945  -8.540   0.017  1.00  0.64           H  
ATOM    646  HA  GLU A  40      36.332  -7.653   2.662  1.00  0.64           H  
ATOM    647 1HB  GLU A  40      38.843  -7.326   0.973  1.00  0.64           H  
ATOM    648 2HB  GLU A  40      38.749  -6.822   2.656  1.00  0.64           H  
ATOM    649 1HG  GLU A  40      38.261  -9.132   3.336  1.00  0.64           H  
ATOM    650 2HG  GLU A  40      38.299  -9.644   1.650  1.00  0.64           H  
ATOM    651  N   ALA A  41      36.658  -5.255   0.417  1.00  0.61           N  
ATOM    652  CA  ALA A  41      36.367  -3.844   0.221  1.00  0.61           C  
ATOM    653  C   ALA A  41      34.909  -3.580   0.510  1.00  0.61           C  
ATOM    654  O   ALA A  41      34.550  -2.573   1.107  1.00  0.61           O  
ATOM    655  CB  ALA A  41      36.687  -3.411  -1.188  1.00  0.61           C  
ATOM    656  H   ALA A  41      36.921  -5.836  -0.372  1.00  0.61           H  
ATOM    657  HA  ALA A  41      36.967  -3.268   0.924  1.00  0.61           H  
ATOM    658 1HB  ALA A  41      36.467  -2.353  -1.311  1.00  0.61           H  
ATOM    659 2HB  ALA A  41      37.741  -3.586  -1.402  1.00  0.61           H  
ATOM    660 3HB  ALA A  41      36.079  -3.987  -1.891  1.00  0.61           H  
ATOM    661  N   ALA A  42      34.048  -4.504   0.085  1.00  0.59           N  
ATOM    662  CA  ALA A  42      32.624  -4.331   0.323  1.00  0.59           C  
ATOM    663  C   ALA A  42      32.302  -4.327   1.812  1.00  0.59           C  
ATOM    664  O   ALA A  42      31.516  -3.498   2.287  1.00  0.59           O  
ATOM    665  CB  ALA A  42      31.871  -5.434  -0.368  1.00  0.59           C  
ATOM    666  H   ALA A  42      34.394  -5.320  -0.429  1.00  0.59           H  
ATOM    667  HA  ALA A  42      32.326  -3.371  -0.090  1.00  0.59           H  
ATOM    668 1HB  ALA A  42      30.804  -5.286  -0.234  1.00  0.59           H  
ATOM    669 2HB  ALA A  42      32.118  -5.389  -1.404  1.00  0.59           H  
ATOM    670 3HB  ALA A  42      32.158  -6.398   0.034  1.00  0.59           H  
ATOM    671  N   GLU A  43      32.947  -5.222   2.557  1.00  0.58           N  
ATOM    672  CA  GLU A  43      32.737  -5.292   3.993  1.00  0.58           C  
ATOM    673  C   GLU A  43      33.247  -4.038   4.698  1.00  0.58           C  
ATOM    674  O   GLU A  43      32.612  -3.550   5.636  1.00  0.58           O  
ATOM    675  CB  GLU A  43      33.413  -6.534   4.592  1.00  0.58           C  
ATOM    676  CG  GLU A  43      32.755  -7.865   4.211  1.00  0.58           C  
ATOM    677  CD  GLU A  43      33.442  -9.079   4.809  1.00  0.58           C  
ATOM    678  OE1 GLU A  43      34.470  -8.925   5.426  1.00  0.58           O  
ATOM    679  OE2 GLU A  43      32.933 -10.162   4.645  1.00  0.58           O  
ATOM    680  H   GLU A  43      33.579  -5.885   2.102  1.00  0.58           H  
ATOM    681  HA  GLU A  43      31.668  -5.368   4.178  1.00  0.58           H  
ATOM    682 1HB  GLU A  43      34.452  -6.570   4.261  1.00  0.58           H  
ATOM    683 2HB  GLU A  43      33.415  -6.458   5.680  1.00  0.58           H  
ATOM    684 1HG  GLU A  43      31.734  -7.844   4.557  1.00  0.58           H  
ATOM    685 2HG  GLU A  43      32.739  -7.955   3.126  1.00  0.58           H  
ATOM    686  N   ALA A  44      34.369  -3.491   4.224  1.00  0.57           N  
ATOM    687  CA  ALA A  44      34.991  -2.340   4.865  1.00  0.57           C  
ATOM    688  C   ALA A  44      34.082  -1.119   4.966  1.00  0.57           C  
ATOM    689  O   ALA A  44      34.099  -0.427   5.977  1.00  0.57           O  
ATOM    690  CB  ALA A  44      36.240  -1.953   4.101  1.00  0.57           C  
ATOM    691  H   ALA A  44      34.844  -3.930   3.434  1.00  0.57           H  
ATOM    692  HA  ALA A  44      35.263  -2.638   5.880  1.00  0.57           H  
ATOM    693 1HB  ALA A  44      36.732  -1.121   4.599  1.00  0.57           H  
ATOM    694 2HB  ALA A  44      36.915  -2.809   4.055  1.00  0.57           H  
ATOM    695 3HB  ALA A  44      35.959  -1.659   3.090  1.00  0.57           H  
ATOM    696  N   LYS A  45      33.279  -0.823   3.954  1.00  0.57           N  
ATOM    697  CA  LYS A  45      32.272   0.044   3.377  1.00  0.57           C  
ATOM    698  C   LYS A  45      30.965  -0.255   4.069  1.00  0.57           C  
ATOM    699  O   LYS A  45      30.280   0.649   4.539  1.00  0.57           O  
ATOM    700  CB  LYS A  45      32.225  -0.102   1.871  1.00  0.57           C  
ATOM    701  CG  LYS A  45      33.482   0.462   1.220  1.00  0.57           C  
ATOM    702  CD  LYS A  45      33.456   0.305  -0.250  1.00  0.57           C  
ATOM    703  CE  LYS A  45      34.754   0.769  -0.888  1.00  0.57           C  
ATOM    704  NZ  LYS A  45      34.983   2.236  -0.691  1.00  0.57           N  
ATOM    705  H   LYS A  45      33.123  -0.105   4.640  1.00  0.57           H  
ATOM    706  HA  LYS A  45      32.539   1.080   3.596  1.00  0.57           H  
ATOM    707 1HB  LYS A  45      32.148  -1.154   1.603  1.00  0.57           H  
ATOM    708 2HB  LYS A  45      31.352   0.412   1.466  1.00  0.57           H  
ATOM    709 1HG  LYS A  45      33.570   1.522   1.469  1.00  0.57           H  
ATOM    710 2HG  LYS A  45      34.355  -0.056   1.615  1.00  0.57           H  
ATOM    711 1HD  LYS A  45      33.307  -0.751  -0.478  1.00  0.57           H  
ATOM    712 2HD  LYS A  45      32.622   0.877  -0.659  1.00  0.57           H  
ATOM    713 1HE  LYS A  45      35.583   0.215  -0.446  1.00  0.57           H  
ATOM    714 2HE  LYS A  45      34.719   0.556  -1.957  1.00  0.57           H  
ATOM    715 1HZ  LYS A  45      35.852   2.506  -1.129  1.00  0.57           H  
ATOM    716 2HZ  LYS A  45      34.218   2.751  -1.108  1.00  0.57           H  
ATOM    717 3HZ  LYS A  45      35.027   2.437   0.301  1.00  0.57           H  
ATOM    718  N   LEU A  46      30.662  -1.532   4.267  1.00  0.58           N  
ATOM    719  CA  LEU A  46      29.463  -1.837   5.021  1.00  0.58           C  
ATOM    720  C   LEU A  46      29.677  -1.363   6.459  1.00  0.58           C  
ATOM    721  O   LEU A  46      28.817  -0.677   7.024  1.00  0.58           O  
ATOM    722  CB  LEU A  46      29.138  -3.332   5.022  1.00  0.58           C  
ATOM    723  CG  LEU A  46      27.865  -3.677   5.762  1.00  0.58           C  
ATOM    724  CD1 LEU A  46      26.739  -2.963   5.080  1.00  0.58           C  
ATOM    725  CD2 LEU A  46      27.630  -5.182   5.783  1.00  0.58           C  
ATOM    726  H   LEU A  46      31.220  -2.278   3.847  1.00  0.58           H  
ATOM    727  HA  LEU A  46      28.624  -1.292   4.590  1.00  0.58           H  
ATOM    728 1HB  LEU A  46      29.047  -3.668   3.995  1.00  0.58           H  
ATOM    729 2HB  LEU A  46      29.960  -3.874   5.494  1.00  0.58           H  
ATOM    730  HG  LEU A  46      27.938  -3.322   6.771  1.00  0.58           H  
ATOM    731 1HD1 LEU A  46      25.820  -3.178   5.587  1.00  0.58           H  
ATOM    732 2HD1 LEU A  46      26.919  -1.886   5.090  1.00  0.58           H  
ATOM    733 3HD1 LEU A  46      26.689  -3.313   4.059  1.00  0.58           H  
ATOM    734 1HD2 LEU A  46      26.707  -5.404   6.325  1.00  0.58           H  
ATOM    735 2HD2 LEU A  46      27.551  -5.553   4.770  1.00  0.58           H  
ATOM    736 3HD2 LEU A  46      28.466  -5.663   6.285  1.00  0.58           H  
ATOM    737  N   ASP A  47      30.861  -1.676   7.026  1.00  0.60           N  
ATOM    738  CA  ASP A  47      31.170  -1.294   8.403  1.00  0.60           C  
ATOM    739  C   ASP A  47      31.043   0.220   8.570  1.00  0.60           C  
ATOM    740  O   ASP A  47      30.413   0.702   9.522  1.00  0.60           O  
ATOM    741  CB  ASP A  47      32.629  -1.639   8.781  1.00  0.60           C  
ATOM    742  CG  ASP A  47      33.007  -3.113   8.897  1.00  0.60           C  
ATOM    743  OD1 ASP A  47      32.148  -3.959   8.904  1.00  0.60           O  
ATOM    744  OD2 ASP A  47      34.181  -3.380   9.031  1.00  0.60           O  
ATOM    745  H   ASP A  47      31.533  -2.233   6.498  1.00  0.60           H  
ATOM    746  HA  ASP A  47      30.471  -1.786   9.073  1.00  0.60           H  
ATOM    747 1HB  ASP A  47      33.295  -1.184   8.075  1.00  0.60           H  
ATOM    748 2HB  ASP A  47      32.841  -1.177   9.745  1.00  0.60           H  
ATOM    749  N   GLU A  48      31.609   0.976   7.609  1.00  0.61           N  
ATOM    750  CA  GLU A  48      31.559   2.440   7.632  1.00  0.61           C  
ATOM    751  C   GLU A  48      30.143   3.005   7.548  1.00  0.61           C  
ATOM    752  O   GLU A  48      29.804   3.958   8.252  1.00  0.61           O  
ATOM    753  CB  GLU A  48      32.364   3.005   6.454  1.00  0.61           C  
ATOM    754  CG  GLU A  48      33.876   2.866   6.563  1.00  0.61           C  
ATOM    755  CD  GLU A  48      34.598   3.249   5.279  1.00  0.61           C  
ATOM    756  OE1 GLU A  48      33.936   3.455   4.284  1.00  0.61           O  
ATOM    757  OE2 GLU A  48      35.804   3.334   5.295  1.00  0.61           O  
ATOM    758  H   GLU A  48      32.146   0.510   6.880  1.00  0.61           H  
ATOM    759  HA  GLU A  48      32.005   2.780   8.565  1.00  0.61           H  
ATOM    760 1HB  GLU A  48      32.052   2.506   5.541  1.00  0.61           H  
ATOM    761 2HB  GLU A  48      32.135   4.064   6.338  1.00  0.61           H  
ATOM    762 1HG  GLU A  48      34.224   3.517   7.363  1.00  0.61           H  
ATOM    763 2HG  GLU A  48      34.122   1.852   6.837  1.00  0.61           H  
ATOM    764  N   MET A  49      29.306   2.404   6.705  1.00  0.63           N  
ATOM    765  CA  MET A  49      27.931   2.861   6.541  1.00  0.63           C  
ATOM    766  C   MET A  49      27.071   2.616   7.770  1.00  0.63           C  
ATOM    767  O   MET A  49      26.177   3.412   8.084  1.00  0.63           O  
ATOM    768  CB  MET A  49      27.307   2.212   5.323  1.00  0.63           C  
ATOM    769  CG  MET A  49      27.874   2.701   4.017  1.00  0.63           C  
ATOM    770  SD  MET A  49      27.121   1.919   2.619  1.00  0.63           S  
ATOM    771  CE  MET A  49      28.204   2.485   1.317  1.00  0.63           C  
ATOM    772  H   MET A  49      29.641   1.630   6.131  1.00  0.63           H  
ATOM    773  HA  MET A  49      27.958   3.935   6.373  1.00  0.63           H  
ATOM    774 1HB  MET A  49      27.444   1.128   5.375  1.00  0.63           H  
ATOM    775 2HB  MET A  49      26.257   2.418   5.314  1.00  0.63           H  
ATOM    776 1HG  MET A  49      27.700   3.772   3.940  1.00  0.63           H  
ATOM    777 2HG  MET A  49      28.941   2.539   3.979  1.00  0.63           H  
ATOM    778 1HE  MET A  49      27.853   2.111   0.364  1.00  0.63           H  
ATOM    779 2HE  MET A  49      28.201   3.572   1.291  1.00  0.63           H  
ATOM    780 3HE  MET A  49      29.218   2.126   1.503  1.00  0.63           H  
ATOM    781  N   ILE A  50      27.317   1.499   8.448  1.00  0.65           N  
ATOM    782  CA  ILE A  50      26.554   1.138   9.631  1.00  0.65           C  
ATOM    783  C   ILE A  50      27.070   1.815  10.901  1.00  0.65           C  
ATOM    784  O   ILE A  50      26.281   2.272  11.730  1.00  0.65           O  
ATOM    785  CB  ILE A  50      26.549  -0.370   9.851  1.00  0.65           C  
ATOM    786  CG1 ILE A  50      25.835  -1.077   8.717  1.00  0.65           C  
ATOM    787  CG2 ILE A  50      25.889  -0.680  11.145  1.00  0.65           C  
ATOM    788  CD1 ILE A  50      26.019  -2.532   8.798  1.00  0.65           C  
ATOM    789  H   ILE A  50      28.046   0.865   8.111  1.00  0.65           H  
ATOM    790  HA  ILE A  50      25.525   1.456   9.478  1.00  0.65           H  
ATOM    791  HB  ILE A  50      27.582  -0.735   9.870  1.00  0.65           H  
ATOM    792 1HG1 ILE A  50      24.769  -0.849   8.743  1.00  0.65           H  
ATOM    793 2HG1 ILE A  50      26.245  -0.731   7.764  1.00  0.65           H  
ATOM    794 1HG2 ILE A  50      25.902  -1.755  11.302  1.00  0.65           H  
ATOM    795 2HG2 ILE A  50      26.416  -0.184  11.955  1.00  0.65           H  
ATOM    796 3HG2 ILE A  50      24.859  -0.330  11.122  1.00  0.65           H  
ATOM    797 1HD1 ILE A  50      25.531  -3.021   7.973  1.00  0.65           H  
ATOM    798 2HD1 ILE A  50      27.065  -2.712   8.761  1.00  0.65           H  
ATOM    799 3HD1 ILE A  50      25.610  -2.908   9.738  1.00  0.65           H  
ATOM    800  N   GLY A  51      28.392   1.842  11.074  1.00  0.67           N  
ATOM    801  CA  GLY A  51      28.998   2.385  12.279  1.00  0.67           C  
ATOM    802  C   GLY A  51      29.552   1.294  13.201  1.00  0.67           C  
ATOM    803  O   GLY A  51      29.680   1.504  14.409  1.00  0.67           O  
ATOM    804  H   GLY A  51      29.004   1.475  10.354  1.00  0.67           H  
ATOM    805 1HA  GLY A  51      29.806   3.059  11.992  1.00  0.67           H  
ATOM    806 2HA  GLY A  51      28.265   2.982  12.818  1.00  0.67           H  
ATOM    807  N   ARG A  52      29.835   0.109  12.650  1.00  0.67           N  
ATOM    808  CA  ARG A  52      30.395  -0.971  13.475  1.00  0.67           C  
ATOM    809  C   ARG A  52      31.061  -2.035  12.630  1.00  0.67           C  
ATOM    810  O   ARG A  52      30.684  -2.243  11.488  1.00  0.67           O  
ATOM    811  CB  ARG A  52      29.321  -1.680  14.276  1.00  0.67           C  
ATOM    812  CG  ARG A  52      28.342  -2.458  13.429  1.00  0.67           C  
ATOM    813  CD  ARG A  52      27.334  -3.181  14.244  1.00  0.67           C  
ATOM    814  NE  ARG A  52      26.358  -3.862  13.411  1.00  0.67           N  
ATOM    815  CZ  ARG A  52      26.502  -5.105  12.908  1.00  0.67           C  
ATOM    816  NH1 ARG A  52      27.584  -5.817  13.175  1.00  0.67           N  
ATOM    817  NH2 ARG A  52      25.549  -5.603  12.148  1.00  0.67           N  
ATOM    818  H   ARG A  52      29.736   0.004  11.641  1.00  0.67           H  
ATOM    819  HA  ARG A  52      31.135  -0.547  14.152  1.00  0.67           H  
ATOM    820 1HB  ARG A  52      29.786  -2.383  14.966  1.00  0.67           H  
ATOM    821 2HB  ARG A  52      28.757  -0.959  14.867  1.00  0.67           H  
ATOM    822 1HG  ARG A  52      27.843  -1.785  12.770  1.00  0.67           H  
ATOM    823 2HG  ARG A  52      28.890  -3.196  12.838  1.00  0.67           H  
ATOM    824 1HD  ARG A  52      27.834  -3.925  14.862  1.00  0.67           H  
ATOM    825 2HD  ARG A  52      26.803  -2.474  14.878  1.00  0.67           H  
ATOM    826  HE  ARG A  52      25.493  -3.351  13.177  1.00  0.67           H  
ATOM    827 1HH1 ARG A  52      28.321  -5.428  13.764  1.00  0.67           H  
ATOM    828 2HH1 ARG A  52      27.683  -6.745  12.797  1.00  0.67           H  
ATOM    829 1HH2 ARG A  52      24.721  -5.024  11.953  1.00  0.67           H  
ATOM    830 2HH2 ARG A  52      25.638  -6.532  11.760  1.00  0.67           H  
ATOM    831  N   GLU A  53      31.977  -2.787  13.220  1.00  0.67           N  
ATOM    832  CA  GLU A  53      32.549  -3.936  12.517  1.00  0.67           C  
ATOM    833  C   GLU A  53      31.471  -4.975  12.191  1.00  0.67           C  
ATOM    834  O   GLU A  53      30.699  -5.359  13.078  1.00  0.67           O  
ATOM    835  CB  GLU A  53      33.658  -4.561  13.366  1.00  0.67           C  
ATOM    836  CG  GLU A  53      34.419  -5.712  12.703  1.00  0.67           C  
ATOM    837  CD  GLU A  53      35.548  -6.251  13.568  1.00  0.67           C  
ATOM    838  OE1 GLU A  53      35.699  -5.782  14.672  1.00  0.67           O  
ATOM    839  OE2 GLU A  53      36.258  -7.122  13.121  1.00  0.67           O  
ATOM    840  H   GLU A  53      32.276  -2.575  14.161  1.00  0.67           H  
ATOM    841  HA  GLU A  53      32.983  -3.591  11.582  1.00  0.67           H  
ATOM    842 1HB  GLU A  53      34.386  -3.795  13.631  1.00  0.67           H  
ATOM    843 2HB  GLU A  53      33.231  -4.940  14.294  1.00  0.67           H  
ATOM    844 1HG  GLU A  53      33.720  -6.523  12.491  1.00  0.67           H  
ATOM    845 2HG  GLU A  53      34.822  -5.363  11.751  1.00  0.67           H  
ATOM    846  N   THR A  54      31.445  -5.466  10.952  1.00  0.66           N  
ATOM    847  CA  THR A  54      30.484  -6.478  10.539  1.00  0.66           C  
ATOM    848  C   THR A  54      31.200  -7.689   9.972  1.00  0.66           C  
ATOM    849  O   THR A  54      32.417  -7.718   9.820  1.00  0.66           O  
ATOM    850  CB  THR A  54      29.561  -6.001   9.393  1.00  0.66           C  
ATOM    851  OG1 THR A  54      30.339  -5.919   8.185  1.00  0.66           O  
ATOM    852  CG2 THR A  54      28.955  -4.672   9.681  1.00  0.66           C  
ATOM    853  H   THR A  54      32.066  -5.071  10.242  1.00  0.66           H  
ATOM    854  HA  THR A  54      29.891  -6.787  11.398  1.00  0.66           H  
ATOM    855  HB  THR A  54      28.755  -6.723   9.252  1.00  0.66           H  
ATOM    856  HG1 THR A  54      31.050  -5.226   8.325  1.00  0.66           H  
ATOM    857 1HG2 THR A  54      28.345  -4.423   8.844  1.00  0.66           H  
ATOM    858 2HG2 THR A  54      28.354  -4.716  10.581  1.00  0.66           H  
ATOM    859 3HG2 THR A  54      29.737  -3.931   9.804  1.00  0.66           H  
ATOM    860  N   ASN A  55      30.410  -8.681   9.621  1.00  0.66           N  
ATOM    861  CA  ASN A  55      30.869  -9.863   8.917  1.00  0.66           C  
ATOM    862  C   ASN A  55      30.200  -9.923   7.548  1.00  0.66           C  
ATOM    863  O   ASN A  55      29.899 -11.001   7.038  1.00  0.66           O  
ATOM    864  CB  ASN A  55      30.593 -11.099   9.743  1.00  0.66           C  
ATOM    865  CG  ASN A  55      29.140 -11.246  10.049  1.00  0.66           C  
ATOM    866  OD1 ASN A  55      28.432 -10.234  10.055  1.00  0.66           O  
ATOM    867  ND2 ASN A  55      28.682 -12.451  10.304  1.00  0.66           N  
ATOM    868  H   ASN A  55      29.429  -8.598   9.829  1.00  0.66           H  
ATOM    869  HA  ASN A  55      31.944  -9.787   8.747  1.00  0.66           H  
ATOM    870 1HB  ASN A  55      30.932 -11.983   9.200  1.00  0.66           H  
ATOM    871 2HB  ASN A  55      31.153 -11.050  10.677  1.00  0.66           H  
ATOM    872 1HD2 ASN A  55      27.713 -12.583  10.515  1.00  0.66           H  
ATOM    873 2HD2 ASN A  55      29.302 -13.235  10.288  1.00  0.66           H  
ATOM    874  N   GLY A  56      29.891  -8.741   6.986  1.00  0.65           N  
ATOM    875  CA  GLY A  56      29.200  -8.679   5.703  1.00  0.65           C  
ATOM    876  C   GLY A  56      27.694  -8.845   5.883  1.00  0.65           C  
ATOM    877  O   GLY A  56      26.938  -8.972   4.916  1.00  0.65           O  
ATOM    878  H   GLY A  56      30.165  -7.861   7.435  1.00  0.65           H  
ATOM    879 1HA  GLY A  56      29.409  -7.718   5.238  1.00  0.65           H  
ATOM    880 2HA  GLY A  56      29.588  -9.452   5.040  1.00  0.65           H  
ATOM    881  N   VAL A  57      27.257  -8.874   7.138  1.00  0.66           N  
ATOM    882  CA  VAL A  57      25.852  -9.058   7.467  1.00  0.66           C  
ATOM    883  C   VAL A  57      25.315  -7.853   8.233  1.00  0.66           C  
ATOM    884  O   VAL A  57      25.960  -7.335   9.150  1.00  0.66           O  
ATOM    885  CB  VAL A  57      25.639 -10.358   8.262  1.00  0.66           C  
ATOM    886  CG1 VAL A  57      24.164 -10.529   8.627  1.00  0.66           C  
ATOM    887  CG2 VAL A  57      26.140 -11.535   7.426  1.00  0.66           C  
ATOM    888  H   VAL A  57      27.928  -8.782   7.881  1.00  0.66           H  
ATOM    889  HA  VAL A  57      25.299  -9.146   6.542  1.00  0.66           H  
ATOM    890  HB  VAL A  57      26.181 -10.305   9.185  1.00  0.66           H  
ATOM    891 1HG1 VAL A  57      24.037 -11.448   9.196  1.00  0.66           H  
ATOM    892 2HG1 VAL A  57      23.828  -9.687   9.230  1.00  0.66           H  
ATOM    893 3HG1 VAL A  57      23.566 -10.582   7.718  1.00  0.66           H  
ATOM    894 1HG2 VAL A  57      26.003 -12.459   7.982  1.00  0.66           H  
ATOM    895 2HG2 VAL A  57      25.574 -11.579   6.499  1.00  0.66           H  
ATOM    896 3HG2 VAL A  57      27.199 -11.405   7.203  1.00  0.66           H  
ATOM    897  N   ILE A  58      24.147  -7.396   7.809  1.00  0.67           N  
ATOM    898  CA  ILE A  58      23.470  -6.224   8.348  1.00  0.67           C  
ATOM    899  C   ILE A  58      22.141  -6.645   8.984  1.00  0.67           C  
ATOM    900  O   ILE A  58      21.489  -7.554   8.489  1.00  0.67           O  
ATOM    901  CB  ILE A  58      23.202  -5.240   7.205  1.00  0.67           C  
ATOM    902  CG1 ILE A  58      22.727  -3.985   7.687  1.00  0.67           C  
ATOM    903  CG2 ILE A  58      22.116  -5.784   6.351  1.00  0.67           C  
ATOM    904  CD1 ILE A  58      22.772  -2.937   6.657  1.00  0.67           C  
ATOM    905  H   ILE A  58      23.693  -7.917   7.059  1.00  0.67           H  
ATOM    906  HA  ILE A  58      24.096  -5.755   9.107  1.00  0.67           H  
ATOM    907  HB  ILE A  58      24.105  -5.074   6.637  1.00  0.67           H  
ATOM    908 1HG1 ILE A  58      21.701  -4.102   8.000  1.00  0.67           H  
ATOM    909 2HG1 ILE A  58      23.323  -3.684   8.540  1.00  0.67           H  
ATOM    910 1HG2 ILE A  58      21.899  -5.093   5.547  1.00  0.67           H  
ATOM    911 2HG2 ILE A  58      22.419  -6.719   5.954  1.00  0.67           H  
ATOM    912 3HG2 ILE A  58      21.225  -5.918   6.956  1.00  0.67           H  
ATOM    913 1HD1 ILE A  58      22.400  -2.003   7.060  1.00  0.67           H  
ATOM    914 2HD1 ILE A  58      23.781  -2.802   6.337  1.00  0.67           H  
ATOM    915 3HD1 ILE A  58      22.160  -3.241   5.814  1.00  0.67           H  
ATOM    916  N   THR A  59      21.730  -6.031  10.086  1.00  0.68           N  
ATOM    917  CA  THR A  59      20.443  -6.421  10.656  1.00  0.68           C  
ATOM    918  C   THR A  59      19.321  -5.786   9.867  1.00  0.68           C  
ATOM    919  O   THR A  59      19.563  -4.842   9.118  1.00  0.68           O  
ATOM    920  CB  THR A  59      20.336  -5.976  12.114  1.00  0.68           C  
ATOM    921  OG1 THR A  59      20.414  -4.538  12.168  1.00  0.68           O  
ATOM    922  CG2 THR A  59      21.474  -6.567  12.923  1.00  0.68           C  
ATOM    923  H   THR A  59      22.273  -5.275  10.522  1.00  0.68           H  
ATOM    924  HA  THR A  59      20.340  -7.505  10.598  1.00  0.68           H  
ATOM    925  HB  THR A  59      19.384  -6.299  12.526  1.00  0.68           H  
ATOM    926  HG1 THR A  59      21.350  -4.280  11.968  1.00  0.68           H  
ATOM    927 1HG2 THR A  59      21.396  -6.236  13.958  1.00  0.68           H  
ATOM    928 2HG2 THR A  59      21.422  -7.654  12.883  1.00  0.68           H  
ATOM    929 3HG2 THR A  59      22.425  -6.232  12.506  1.00  0.68           H  
ATOM    930  N   GLU A  60      18.081  -6.226  10.083  1.00  0.70           N  
ATOM    931  CA  GLU A  60      16.983  -5.598   9.357  1.00  0.70           C  
ATOM    932  C   GLU A  60      16.874  -4.117   9.686  1.00  0.70           C  
ATOM    933  O   GLU A  60      16.658  -3.309   8.790  1.00  0.70           O  
ATOM    934  CB  GLU A  60      15.652  -6.275   9.674  1.00  0.70           C  
ATOM    935  CG  GLU A  60      15.510  -7.662   9.116  1.00  0.70           C  
ATOM    936  CD  GLU A  60      14.208  -8.331   9.471  1.00  0.70           C  
ATOM    937  OE1 GLU A  60      13.472  -7.784  10.256  1.00  0.70           O  
ATOM    938  OE2 GLU A  60      13.949  -9.391   8.950  1.00  0.70           O  
ATOM    939  H   GLU A  60      17.910  -6.997  10.712  1.00  0.70           H  
ATOM    940  HA  GLU A  60      17.177  -5.695   8.290  1.00  0.70           H  
ATOM    941 1HB  GLU A  60      15.522  -6.333  10.755  1.00  0.70           H  
ATOM    942 2HB  GLU A  60      14.835  -5.669   9.279  1.00  0.70           H  
ATOM    943 1HG  GLU A  60      15.602  -7.615   8.033  1.00  0.70           H  
ATOM    944 2HG  GLU A  60      16.329  -8.258   9.505  1.00  0.70           H  
ATOM    945  N   GLU A  61      17.077  -3.752  10.956  1.00  0.72           N  
ATOM    946  CA  GLU A  61      16.994  -2.345  11.343  1.00  0.72           C  
ATOM    947  C   GLU A  61      18.028  -1.535  10.584  1.00  0.72           C  
ATOM    948  O   GLU A  61      17.744  -0.456  10.054  1.00  0.72           O  
ATOM    949  CB  GLU A  61      17.216  -2.183  12.852  1.00  0.72           C  
ATOM    950  CG  GLU A  61      17.148  -0.732  13.360  1.00  0.72           C  
ATOM    951  CD  GLU A  61      17.310  -0.616  14.871  1.00  0.72           C  
ATOM    952  OE1 GLU A  61      17.433  -1.631  15.514  1.00  0.72           O  
ATOM    953  OE2 GLU A  61      17.323   0.494  15.376  1.00  0.72           O  
ATOM    954  H   GLU A  61      17.274  -4.457  11.649  1.00  0.72           H  
ATOM    955  HA  GLU A  61      16.001  -1.968  11.082  1.00  0.72           H  
ATOM    956 1HB  GLU A  61      16.469  -2.764  13.391  1.00  0.72           H  
ATOM    957 2HB  GLU A  61      18.197  -2.585  13.115  1.00  0.72           H  
ATOM    958 1HG  GLU A  61      17.943  -0.168  12.877  1.00  0.72           H  
ATOM    959 2HG  GLU A  61      16.196  -0.295  13.061  1.00  0.72           H  
ATOM    960  N   GLU A  62      19.245  -2.053  10.531  1.00  0.74           N  
ATOM    961  CA  GLU A  62      20.296  -1.341   9.834  1.00  0.74           C  
ATOM    962  C   GLU A  62      19.993  -1.258   8.333  1.00  0.74           C  
ATOM    963  O   GLU A  62      20.252  -0.229   7.701  1.00  0.74           O  
ATOM    964  CB  GLU A  62      21.615  -2.015  10.154  1.00  0.74           C  
ATOM    965  CG  GLU A  62      22.048  -1.816  11.595  1.00  0.74           C  
ATOM    966  CD  GLU A  62      23.142  -2.740  12.013  1.00  0.74           C  
ATOM    967  OE1 GLU A  62      23.121  -3.890  11.598  1.00  0.74           O  
ATOM    968  OE2 GLU A  62      23.974  -2.344  12.789  1.00  0.74           O  
ATOM    969  H   GLU A  62      19.453  -2.950  10.984  1.00  0.74           H  
ATOM    970  HA  GLU A  62      20.336  -0.326  10.226  1.00  0.74           H  
ATOM    971 1HB  GLU A  62      21.507  -3.076  10.014  1.00  0.74           H  
ATOM    972 2HB  GLU A  62      22.398  -1.644   9.499  1.00  0.74           H  
ATOM    973 1HG  GLU A  62      22.392  -0.789  11.715  1.00  0.74           H  
ATOM    974 2HG  GLU A  62      21.183  -1.956  12.244  1.00  0.74           H  
ATOM    975  N   ALA A  63      19.430  -2.332   7.759  1.00  0.75           N  
ATOM    976  CA  ALA A  63      19.071  -2.329   6.346  1.00  0.75           C  
ATOM    977  C   ALA A  63      18.022  -1.259   6.069  1.00  0.75           C  
ATOM    978  O   ALA A  63      18.096  -0.562   5.049  1.00  0.75           O  
ATOM    979  CB  ALA A  63      18.544  -3.687   5.922  1.00  0.75           C  
ATOM    980  H   ALA A  63      19.264  -3.170   8.316  1.00  0.75           H  
ATOM    981  HA  ALA A  63      19.963  -2.092   5.769  1.00  0.75           H  
ATOM    982 1HB  ALA A  63      18.299  -3.664   4.869  1.00  0.75           H  
ATOM    983 2HB  ALA A  63      19.304  -4.445   6.109  1.00  0.75           H  
ATOM    984 3HB  ALA A  63      17.652  -3.923   6.495  1.00  0.75           H  
ATOM    985  N   GLU A  64      17.059  -1.102   6.994  1.00  0.76           N  
ATOM    986  CA  GLU A  64      16.014  -0.094   6.845  1.00  0.76           C  
ATOM    987  C   GLU A  64      16.634   1.292   6.839  1.00  0.76           C  
ATOM    988  O   GLU A  64      16.227   2.156   6.060  1.00  0.76           O  
ATOM    989  CB  GLU A  64      14.979  -0.180   7.981  1.00  0.76           C  
ATOM    990  CG  GLU A  64      14.050  -1.407   7.958  1.00  0.76           C  
ATOM    991  CD  GLU A  64      13.141  -1.491   9.191  1.00  0.76           C  
ATOM    992  OE1 GLU A  64      13.277  -0.664  10.065  1.00  0.76           O  
ATOM    993  OE2 GLU A  64      12.330  -2.389   9.258  1.00  0.76           O  
ATOM    994  H   GLU A  64      17.040  -1.723   7.803  1.00  0.76           H  
ATOM    995  HA  GLU A  64      15.507  -0.254   5.894  1.00  0.76           H  
ATOM    996 1HB  GLU A  64      15.495  -0.185   8.936  1.00  0.76           H  
ATOM    997 2HB  GLU A  64      14.350   0.708   7.960  1.00  0.76           H  
ATOM    998 1HG  GLU A  64      13.421  -1.343   7.070  1.00  0.76           H  
ATOM    999 2HG  GLU A  64      14.637  -2.308   7.877  1.00  0.76           H  
ATOM   1000  N   ARG A  65      17.644   1.498   7.688  1.00  0.77           N  
ATOM   1001  CA  ARG A  65      18.322   2.783   7.750  1.00  0.77           C  
ATOM   1002  C   ARG A  65      19.087   3.062   6.455  1.00  0.77           C  
ATOM   1003  O   ARG A  65      19.053   4.181   5.933  1.00  0.77           O  
ATOM   1004  CB  ARG A  65      19.257   2.818   8.947  1.00  0.77           C  
ATOM   1005  CG  ARG A  65      18.522   2.847  10.282  1.00  0.77           C  
ATOM   1006  CD  ARG A  65      19.434   2.834  11.448  1.00  0.77           C  
ATOM   1007  NE  ARG A  65      18.691   2.691  12.690  1.00  0.77           N  
ATOM   1008  CZ  ARG A  65      18.118   3.689  13.380  1.00  0.77           C  
ATOM   1009  NH1 ARG A  65      18.213   4.937  12.964  1.00  0.77           N  
ATOM   1010  NH2 ARG A  65      17.453   3.400  14.483  1.00  0.77           N  
ATOM   1011  H   ARG A  65      17.912   0.748   8.332  1.00  0.77           H  
ATOM   1012  HA  ARG A  65      17.570   3.561   7.883  1.00  0.77           H  
ATOM   1013 1HB  ARG A  65      19.898   1.943   8.938  1.00  0.77           H  
ATOM   1014 2HB  ARG A  65      19.898   3.696   8.888  1.00  0.77           H  
ATOM   1015 1HG  ARG A  65      17.923   3.754  10.334  1.00  0.77           H  
ATOM   1016 2HG  ARG A  65      17.866   1.985  10.353  1.00  0.77           H  
ATOM   1017 1HD  ARG A  65      20.119   1.990  11.363  1.00  0.77           H  
ATOM   1018 2HD  ARG A  65      19.998   3.763  11.488  1.00  0.77           H  
ATOM   1019  HE  ARG A  65      18.577   1.750  13.062  1.00  0.77           H  
ATOM   1020 1HH1 ARG A  65      18.722   5.150  12.118  1.00  0.77           H  
ATOM   1021 2HH1 ARG A  65      17.777   5.680  13.491  1.00  0.77           H  
ATOM   1022 1HH2 ARG A  65      17.382   2.412  14.790  1.00  0.77           H  
ATOM   1023 2HH2 ARG A  65      17.013   4.129  15.019  1.00  0.77           H  
ATOM   1024  N   LEU A  66      19.740   2.041   5.882  1.00  0.78           N  
ATOM   1025  CA  LEU A  66      20.459   2.310   4.640  1.00  0.78           C  
ATOM   1026  C   LEU A  66      19.467   2.675   3.541  1.00  0.78           C  
ATOM   1027  O   LEU A  66      19.684   3.618   2.767  1.00  0.78           O  
ATOM   1028  CB  LEU A  66      21.264   1.096   4.167  1.00  0.78           C  
ATOM   1029  CG  LEU A  66      22.462   0.663   5.009  1.00  0.78           C  
ATOM   1030  CD1 LEU A  66      23.075  -0.588   4.372  1.00  0.78           C  
ATOM   1031  CD2 LEU A  66      23.464   1.775   5.114  1.00  0.78           C  
ATOM   1032  H   LEU A  66      19.768   1.124   6.332  1.00  0.78           H  
ATOM   1033  HA  LEU A  66      21.133   3.148   4.797  1.00  0.78           H  
ATOM   1034 1HB  LEU A  66      20.586   0.243   4.114  1.00  0.78           H  
ATOM   1035 2HB  LEU A  66      21.621   1.299   3.172  1.00  0.78           H  
ATOM   1036  HG  LEU A  66      22.118   0.399   6.011  1.00  0.78           H  
ATOM   1037 1HD1 LEU A  66      23.922  -0.920   4.965  1.00  0.78           H  
ATOM   1038 2HD1 LEU A  66      22.323  -1.371   4.317  1.00  0.78           H  
ATOM   1039 3HD1 LEU A  66      23.416  -0.355   3.372  1.00  0.78           H  
ATOM   1040 1HD2 LEU A  66      24.291   1.430   5.730  1.00  0.78           H  
ATOM   1041 2HD2 LEU A  66      23.826   2.043   4.120  1.00  0.78           H  
ATOM   1042 3HD2 LEU A  66      22.998   2.642   5.580  1.00  0.78           H  
ATOM   1043  N   PHE A  67      18.344   1.959   3.518  1.00  0.79           N  
ATOM   1044  CA  PHE A  67      17.301   2.201   2.545  1.00  0.79           C  
ATOM   1045  C   PHE A  67      16.737   3.602   2.701  1.00  0.79           C  
ATOM   1046  O   PHE A  67      16.603   4.335   1.722  1.00  0.79           O  
ATOM   1047  CB  PHE A  67      16.207   1.162   2.648  1.00  0.79           C  
ATOM   1048  CG  PHE A  67      15.143   1.386   1.680  1.00  0.79           C  
ATOM   1049  CD1 PHE A  67      15.335   1.076   0.347  1.00  0.79           C  
ATOM   1050  CD2 PHE A  67      13.944   1.894   2.080  1.00  0.79           C  
ATOM   1051  CE1 PHE A  67      14.343   1.270  -0.555  1.00  0.79           C  
ATOM   1052  CE2 PHE A  67      12.958   2.094   1.182  1.00  0.79           C  
ATOM   1053  CZ  PHE A  67      13.150   1.780  -0.139  1.00  0.79           C  
ATOM   1054  H   PHE A  67      18.223   1.197   4.188  1.00  0.79           H  
ATOM   1055  HA  PHE A  67      17.740   2.121   1.550  1.00  0.79           H  
ATOM   1056 1HB  PHE A  67      16.622   0.168   2.488  1.00  0.79           H  
ATOM   1057 2HB  PHE A  67      15.774   1.181   3.647  1.00  0.79           H  
ATOM   1058  HD1 PHE A  67      16.296   0.671   0.019  1.00  0.79           H  
ATOM   1059  HD2 PHE A  67      13.789   2.140   3.134  1.00  0.79           H  
ATOM   1060  HE1 PHE A  67      14.508   1.024  -1.596  1.00  0.79           H  
ATOM   1061  HE2 PHE A  67      12.010   2.509   1.510  1.00  0.79           H  
ATOM   1062  HZ  PHE A  67      12.350   1.949  -0.849  1.00  0.79           H  
ATOM   1063  N   ASP A  68      16.407   3.988   3.932  1.00  0.79           N  
ATOM   1064  CA  ASP A  68      15.869   5.312   4.180  1.00  0.79           C  
ATOM   1065  C   ASP A  68      16.797   6.385   3.640  1.00  0.79           C  
ATOM   1066  O   ASP A  68      16.337   7.351   3.025  1.00  0.79           O  
ATOM   1067  CB  ASP A  68      15.630   5.523   5.678  1.00  0.79           C  
ATOM   1068  CG  ASP A  68      15.054   6.895   6.010  1.00  0.79           C  
ATOM   1069  OD1 ASP A  68      13.977   7.240   5.553  1.00  0.79           O  
ATOM   1070  OD2 ASP A  68      15.682   7.639   6.742  1.00  0.79           O  
ATOM   1071  H   ASP A  68      16.522   3.346   4.712  1.00  0.79           H  
ATOM   1072  HA  ASP A  68      14.913   5.393   3.664  1.00  0.79           H  
ATOM   1073 1HB  ASP A  68      14.957   4.748   6.048  1.00  0.79           H  
ATOM   1074 2HB  ASP A  68      16.578   5.401   6.207  1.00  0.79           H  
ATOM   1075  N   ARG A  69      18.108   6.214   3.822  1.00  0.79           N  
ATOM   1076  CA  ARG A  69      19.032   7.204   3.298  1.00  0.79           C  
ATOM   1077  C   ARG A  69      18.919   7.263   1.769  1.00  0.79           C  
ATOM   1078  O   ARG A  69      18.896   8.352   1.187  1.00  0.79           O  
ATOM   1079  CB  ARG A  69      20.459   6.844   3.696  1.00  0.79           C  
ATOM   1080  CG  ARG A  69      20.779   7.000   5.182  1.00  0.79           C  
ATOM   1081  CD  ARG A  69      22.142   6.474   5.504  1.00  0.79           C  
ATOM   1082  NE  ARG A  69      22.434   6.528   6.931  1.00  0.79           N  
ATOM   1083  CZ  ARG A  69      23.465   5.882   7.527  1.00  0.79           C  
ATOM   1084  NH1 ARG A  69      24.295   5.158   6.809  1.00  0.79           N  
ATOM   1085  NH2 ARG A  69      23.639   5.972   8.834  1.00  0.79           N  
ATOM   1086  H   ARG A  69      18.455   5.412   4.353  1.00  0.79           H  
ATOM   1087  HA  ARG A  69      18.776   8.177   3.715  1.00  0.79           H  
ATOM   1088 1HB  ARG A  69      20.660   5.812   3.430  1.00  0.79           H  
ATOM   1089 2HB  ARG A  69      21.157   7.465   3.139  1.00  0.79           H  
ATOM   1090 1HG  ARG A  69      20.745   8.055   5.449  1.00  0.79           H  
ATOM   1091 2HG  ARG A  69      20.045   6.457   5.771  1.00  0.79           H  
ATOM   1092 1HD  ARG A  69      22.203   5.433   5.185  1.00  0.79           H  
ATOM   1093 2HD  ARG A  69      22.893   7.059   4.978  1.00  0.79           H  
ATOM   1094  HE  ARG A  69      21.816   7.073   7.518  1.00  0.79           H  
ATOM   1095 1HH1 ARG A  69      24.170   5.092   5.812  1.00  0.79           H  
ATOM   1096 2HH1 ARG A  69      25.072   4.654   7.275  1.00  0.79           H  
ATOM   1097 1HH2 ARG A  69      23.007   6.524   9.391  1.00  0.79           H  
ATOM   1098 2HH2 ARG A  69      24.411   5.485   9.276  1.00  0.79           H  
ATOM   1099  N   ALA A  70      18.802   6.093   1.119  1.00  0.78           N  
ATOM   1100  CA  ALA A  70      18.664   6.015  -0.340  1.00  0.78           C  
ATOM   1101  C   ALA A  70      17.389   6.701  -0.840  1.00  0.78           C  
ATOM   1102  O   ALA A  70      17.388   7.340  -1.900  1.00  0.78           O  
ATOM   1103  CB  ALA A  70      18.670   4.569  -0.791  1.00  0.78           C  
ATOM   1104  H   ALA A  70      18.836   5.223   1.659  1.00  0.78           H  
ATOM   1105  HA  ALA A  70      19.519   6.526  -0.781  1.00  0.78           H  
ATOM   1106 1HB  ALA A  70      18.611   4.532  -1.874  1.00  0.78           H  
ATOM   1107 2HB  ALA A  70      19.593   4.089  -0.458  1.00  0.78           H  
ATOM   1108 3HB  ALA A  70      17.826   4.050  -0.362  1.00  0.78           H  
ATOM   1109  N   ILE A  71      16.304   6.574  -0.078  1.00  0.77           N  
ATOM   1110  CA  ILE A  71      15.045   7.180  -0.483  1.00  0.77           C  
ATOM   1111  C   ILE A  71      15.077   8.665  -0.271  1.00  0.77           C  
ATOM   1112  O   ILE A  71      14.649   9.419  -1.145  1.00  0.77           O  
ATOM   1113  CB  ILE A  71      13.842   6.574   0.238  1.00  0.77           C  
ATOM   1114  CG1 ILE A  71      13.759   5.136  -0.124  1.00  0.77           C  
ATOM   1115  CG2 ILE A  71      12.560   7.304  -0.150  1.00  0.77           C  
ATOM   1116  CD1 ILE A  71      13.647   4.930  -1.598  1.00  0.77           C  
ATOM   1117  H   ILE A  71      16.362   6.012   0.774  1.00  0.77           H  
ATOM   1118  HA  ILE A  71      14.908   7.000  -1.546  1.00  0.77           H  
ATOM   1119  HB  ILE A  71      13.999   6.639   1.318  1.00  0.77           H  
ATOM   1120 1HG1 ILE A  71      14.647   4.624   0.232  1.00  0.77           H  
ATOM   1121 2HG1 ILE A  71      12.891   4.709   0.355  1.00  0.77           H  
ATOM   1122 1HG2 ILE A  71      11.713   6.857   0.369  1.00  0.77           H  
ATOM   1123 2HG2 ILE A  71      12.643   8.356   0.126  1.00  0.77           H  
ATOM   1124 3HG2 ILE A  71      12.411   7.219  -1.216  1.00  0.77           H  
ATOM   1125 1HD1 ILE A  71      13.591   3.881  -1.843  1.00  0.77           H  
ATOM   1126 2HD1 ILE A  71      12.767   5.419  -1.950  1.00  0.77           H  
ATOM   1127 3HD1 ILE A  71      14.512   5.361  -2.063  1.00  0.77           H  
ATOM   1128  N   LYS A  72      15.604   9.111   0.862  1.00  0.75           N  
ATOM   1129  CA  LYS A  72      15.685  10.539   1.065  1.00  0.75           C  
ATOM   1130  C   LYS A  72      16.573  11.140  -0.015  1.00  0.75           C  
ATOM   1131  O   LYS A  72      16.261  12.205  -0.545  1.00  0.75           O  
ATOM   1132  CB  LYS A  72      16.192  10.866   2.469  1.00  0.75           C  
ATOM   1133  CG  LYS A  72      15.152  10.603   3.586  1.00  0.75           C  
ATOM   1134  CD  LYS A  72      15.665  11.063   4.947  1.00  0.75           C  
ATOM   1135  CE  LYS A  72      14.547  11.092   6.019  1.00  0.75           C  
ATOM   1136  NZ  LYS A  72      14.135   9.734   6.493  1.00  0.75           N  
ATOM   1137  H   LYS A  72      15.941   8.464   1.578  1.00  0.75           H  
ATOM   1138  HA  LYS A  72      14.688  10.963   0.956  1.00  0.75           H  
ATOM   1139 1HB  LYS A  72      17.069  10.247   2.684  1.00  0.75           H  
ATOM   1140 2HB  LYS A  72      16.502  11.909   2.516  1.00  0.75           H  
ATOM   1141 1HG  LYS A  72      14.224  11.120   3.354  1.00  0.75           H  
ATOM   1142 2HG  LYS A  72      14.947   9.526   3.641  1.00  0.75           H  
ATOM   1143 1HD  LYS A  72      16.435  10.360   5.280  1.00  0.75           H  
ATOM   1144 2HD  LYS A  72      16.109  12.052   4.861  1.00  0.75           H  
ATOM   1145 1HE  LYS A  72      14.905  11.663   6.874  1.00  0.75           H  
ATOM   1146 2HE  LYS A  72      13.676  11.593   5.601  1.00  0.75           H  
ATOM   1147 1HZ  LYS A  72      13.425   9.809   7.187  1.00  0.75           H  
ATOM   1148 2HZ  LYS A  72      13.787   9.111   5.754  1.00  0.75           H  
ATOM   1149 3HZ  LYS A  72      14.927   9.236   6.893  1.00  0.75           H  
ATOM   1150  N   ALA A  73      17.657  10.444  -0.389  1.00  0.73           N  
ATOM   1151  CA  ALA A  73      18.517  10.940  -1.450  1.00  0.73           C  
ATOM   1152  C   ALA A  73      17.744  11.053  -2.761  1.00  0.73           C  
ATOM   1153  O   ALA A  73      17.898  12.033  -3.493  1.00  0.73           O  
ATOM   1154  CB  ALA A  73      19.709  10.022  -1.635  1.00  0.73           C  
ATOM   1155  H   ALA A  73      17.907   9.576   0.086  1.00  0.73           H  
ATOM   1156  HA  ALA A  73      18.866  11.935  -1.168  1.00  0.73           H  
ATOM   1157 1HB  ALA A  73      20.355  10.414  -2.417  1.00  0.73           H  
ATOM   1158 2HB  ALA A  73      20.263   9.958  -0.699  1.00  0.73           H  
ATOM   1159 3HB  ALA A  73      19.359   9.032  -1.915  1.00  0.73           H  
ATOM   1160  N   ALA A  74      16.882  10.067  -3.055  1.00  0.70           N  
ATOM   1161  CA  ALA A  74      16.076  10.114  -4.270  1.00  0.70           C  
ATOM   1162  C   ALA A  74      15.159  11.335  -4.252  1.00  0.70           C  
ATOM   1163  O   ALA A  74      15.009  12.026  -5.267  1.00  0.70           O  
ATOM   1164  CB  ALA A  74      15.265   8.841  -4.412  1.00  0.70           C  
ATOM   1165  H   ALA A  74      16.814   9.254  -2.443  1.00  0.70           H  
ATOM   1166  HA  ALA A  74      16.749  10.203  -5.121  1.00  0.70           H  
ATOM   1167 1HB  ALA A  74      14.692   8.876  -5.337  1.00  0.70           H  
ATOM   1168 2HB  ALA A  74      15.936   7.983  -4.435  1.00  0.70           H  
ATOM   1169 3HB  ALA A  74      14.592   8.744  -3.569  1.00  0.70           H  
ATOM   1170  N   VAL A  75      14.600  11.649  -3.074  1.00  0.68           N  
ATOM   1171  CA  VAL A  75      13.723  12.807  -2.946  1.00  0.68           C  
ATOM   1172  C   VAL A  75      14.506  14.084  -3.186  1.00  0.68           C  
ATOM   1173  O   VAL A  75      14.057  14.965  -3.925  1.00  0.68           O  
ATOM   1174  CB  VAL A  75      13.083  12.910  -1.546  1.00  0.68           C  
ATOM   1175  CG1 VAL A  75      12.338  14.232  -1.443  1.00  0.68           C  
ATOM   1176  CG2 VAL A  75      12.151  11.767  -1.303  1.00  0.68           C  
ATOM   1177  H   VAL A  75      14.763  11.039  -2.269  1.00  0.68           H  
ATOM   1178  HA  VAL A  75      12.932  12.730  -3.694  1.00  0.68           H  
ATOM   1179  HB  VAL A  75      13.866  12.907  -0.793  1.00  0.68           H  
ATOM   1180 1HG1 VAL A  75      11.899  14.328  -0.452  1.00  0.68           H  
ATOM   1181 2HG1 VAL A  75      13.039  15.045  -1.611  1.00  0.68           H  
ATOM   1182 3HG1 VAL A  75      11.548  14.270  -2.197  1.00  0.68           H  
ATOM   1183 1HG2 VAL A  75      11.715  11.858  -0.311  1.00  0.68           H  
ATOM   1184 2HG2 VAL A  75      11.366  11.788  -2.047  1.00  0.68           H  
ATOM   1185 3HG2 VAL A  75      12.702  10.847  -1.368  1.00  0.68           H  
ATOM   1186  N   GLU A  76      15.686  14.186  -2.565  1.00  0.66           N  
ATOM   1187  CA  GLU A  76      16.511  15.370  -2.736  1.00  0.66           C  
ATOM   1188  C   GLU A  76      16.918  15.522  -4.196  1.00  0.66           C  
ATOM   1189  O   GLU A  76      16.862  16.624  -4.734  1.00  0.66           O  
ATOM   1190  CB  GLU A  76      17.747  15.315  -1.825  1.00  0.66           C  
ATOM   1191  CG  GLU A  76      17.446  15.487  -0.326  1.00  0.66           C  
ATOM   1192  CD  GLU A  76      18.678  15.368   0.559  1.00  0.66           C  
ATOM   1193  OE1 GLU A  76      19.729  15.041   0.057  1.00  0.66           O  
ATOM   1194  OE2 GLU A  76      18.560  15.612   1.740  1.00  0.66           O  
ATOM   1195  H   GLU A  76      16.002  13.426  -1.961  1.00  0.66           H  
ATOM   1196  HA  GLU A  76      15.921  16.242  -2.456  1.00  0.66           H  
ATOM   1197 1HB  GLU A  76      18.243  14.352  -1.954  1.00  0.66           H  
ATOM   1198 2HB  GLU A  76      18.454  16.091  -2.123  1.00  0.66           H  
ATOM   1199 1HG  GLU A  76      16.994  16.465  -0.169  1.00  0.66           H  
ATOM   1200 2HG  GLU A  76      16.718  14.732  -0.030  1.00  0.66           H  
ATOM   1201  N   GLY A  77      17.228  14.403  -4.862  1.00  0.65           N  
ATOM   1202  CA  GLY A  77      17.598  14.398  -6.272  1.00  0.65           C  
ATOM   1203  C   GLY A  77      16.495  15.051  -7.090  1.00  0.65           C  
ATOM   1204  O   GLY A  77      16.744  15.962  -7.889  1.00  0.65           O  
ATOM   1205  H   GLY A  77      17.255  13.522  -4.353  1.00  0.65           H  
ATOM   1206 1HA  GLY A  77      18.537  14.933  -6.410  1.00  0.65           H  
ATOM   1207 2HA  GLY A  77      17.746  13.369  -6.600  1.00  0.65           H  
ATOM   1208  N   ILE A  78      15.268  14.585  -6.876  1.00  0.65           N  
ATOM   1209  CA  ILE A  78      14.122  15.132  -7.573  1.00  0.65           C  
ATOM   1210  C   ILE A  78      13.893  16.601  -7.277  1.00  0.65           C  
ATOM   1211  O   ILE A  78      13.637  17.375  -8.194  1.00  0.65           O  
ATOM   1212  CB  ILE A  78      12.840  14.371  -7.209  1.00  0.65           C  
ATOM   1213  CG1 ILE A  78      12.885  12.991  -7.785  1.00  0.65           C  
ATOM   1214  CG2 ILE A  78      11.632  15.121  -7.691  1.00  0.65           C  
ATOM   1215  CD1 ILE A  78      11.811  12.059  -7.269  1.00  0.65           C  
ATOM   1216  H   ILE A  78      15.137  13.818  -6.212  1.00  0.65           H  
ATOM   1217  HA  ILE A  78      14.292  15.025  -8.641  1.00  0.65           H  
ATOM   1218  HB  ILE A  78      12.784  14.266  -6.123  1.00  0.65           H  
ATOM   1219 1HG1 ILE A  78      12.773  13.077  -8.861  1.00  0.65           H  
ATOM   1220 2HG1 ILE A  78      13.858  12.555  -7.566  1.00  0.65           H  
ATOM   1221 1HG2 ILE A  78      10.777  14.558  -7.402  1.00  0.65           H  
ATOM   1222 2HG2 ILE A  78      11.594  16.108  -7.235  1.00  0.65           H  
ATOM   1223 3HG2 ILE A  78      11.658  15.224  -8.763  1.00  0.65           H  
ATOM   1224 1HD1 ILE A  78      11.924  11.108  -7.754  1.00  0.65           H  
ATOM   1225 2HD1 ILE A  78      11.917  11.939  -6.188  1.00  0.65           H  
ATOM   1226 3HD1 ILE A  78      10.831  12.464  -7.497  1.00  0.65           H  
ATOM   1227  N   LEU A  79      13.965  16.998  -6.013  1.00  0.64           N  
ATOM   1228  CA  LEU A  79      13.701  18.389  -5.690  1.00  0.64           C  
ATOM   1229  C   LEU A  79      14.791  19.347  -6.188  1.00  0.64           C  
ATOM   1230  O   LEU A  79      14.487  20.471  -6.585  1.00  0.64           O  
ATOM   1231  CB  LEU A  79      13.473  18.522  -4.190  1.00  0.64           C  
ATOM   1232  CG  LEU A  79      12.188  17.806  -3.714  1.00  0.64           C  
ATOM   1233  CD1 LEU A  79      12.088  17.900  -2.210  1.00  0.64           C  
ATOM   1234  CD2 LEU A  79      10.975  18.407  -4.425  1.00  0.64           C  
ATOM   1235  H   LEU A  79      14.180  16.326  -5.275  1.00  0.64           H  
ATOM   1236  HA  LEU A  79      12.774  18.669  -6.185  1.00  0.64           H  
ATOM   1237 1HB  LEU A  79      14.324  18.074  -3.669  1.00  0.64           H  
ATOM   1238 2HB  LEU A  79      13.408  19.575  -3.928  1.00  0.64           H  
ATOM   1239  HG  LEU A  79      12.252  16.747  -3.970  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  79      11.195  17.373  -1.871  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  79      12.972  17.446  -1.762  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  79      12.029  18.945  -1.914  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  79      10.073  17.890  -4.102  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  79      10.893  19.466  -4.181  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  79      11.091  18.289  -5.504  1.00  0.64           H  
ATOM   1246  N   GLU A  80      16.060  18.927  -6.169  1.00  0.64           N  
ATOM   1247  CA  GLU A  80      17.129  19.779  -6.692  1.00  0.64           C  
ATOM   1248  C   GLU A  80      17.033  19.936  -8.215  1.00  0.64           C  
ATOM   1249  O   GLU A  80      17.345  20.997  -8.763  1.00  0.64           O  
ATOM   1250  CB  GLU A  80      18.524  19.260  -6.305  1.00  0.64           C  
ATOM   1251  CG  GLU A  80      18.884  19.405  -4.813  1.00  0.64           C  
ATOM   1252  CD  GLU A  80      20.293  18.928  -4.474  1.00  0.64           C  
ATOM   1253  OE1 GLU A  80      20.926  18.332  -5.314  1.00  0.64           O  
ATOM   1254  OE2 GLU A  80      20.735  19.185  -3.375  1.00  0.64           O  
ATOM   1255  H   GLU A  80      16.288  18.007  -5.796  1.00  0.64           H  
ATOM   1256  HA  GLU A  80      17.016  20.768  -6.250  1.00  0.64           H  
ATOM   1257 1HB  GLU A  80      18.588  18.197  -6.556  1.00  0.64           H  
ATOM   1258 2HB  GLU A  80      19.281  19.780  -6.889  1.00  0.64           H  
ATOM   1259 1HG  GLU A  80      18.791  20.452  -4.532  1.00  0.64           H  
ATOM   1260 2HG  GLU A  80      18.164  18.837  -4.225  1.00  0.64           H  
ATOM   1261  N   ASN A  81      16.602  18.878  -8.906  1.00  0.65           N  
ATOM   1262  CA  ASN A  81      16.503  18.891 -10.361  1.00  0.65           C  
ATOM   1263  C   ASN A  81      15.314  19.717 -10.851  1.00  0.65           C  
ATOM   1264  O   ASN A  81      14.148  19.351 -10.677  1.00  0.65           O  
ATOM   1265  CB  ASN A  81      16.464  17.463 -10.865  1.00  0.65           C  
ATOM   1266  CG  ASN A  81      16.456  17.307 -12.345  1.00  0.65           C  
ATOM   1267  OD1 ASN A  81      15.601  17.837 -13.091  1.00  0.65           O  
ATOM   1268  ND2 ASN A  81      17.449  16.584 -12.817  1.00  0.65           N  
ATOM   1269  H   ASN A  81      16.378  18.012  -8.412  1.00  0.65           H  
ATOM   1270  HA  ASN A  81      17.404  19.362 -10.755  1.00  0.65           H  
ATOM   1271 1HB  ASN A  81      17.327  16.924 -10.467  1.00  0.65           H  
ATOM   1272 2HB  ASN A  81      15.577  16.972 -10.458  1.00  0.65           H  
ATOM   1273 1HD2 ASN A  81      17.541  16.427 -13.800  1.00  0.65           H  
ATOM   1274 2HD2 ASN A  81      18.135  16.200 -12.188  1.00  0.65           H  
ATOM   1275  N   SER A  82      15.623  20.813 -11.542  1.00  0.65           N  
ATOM   1276  CA  SER A  82      14.621  21.773 -12.002  1.00  0.65           C  
ATOM   1277  C   SER A  82      13.600  21.228 -13.007  1.00  0.65           C  
ATOM   1278  O   SER A  82      12.585  21.877 -13.257  1.00  0.65           O  
ATOM   1279  CB  SER A  82      15.316  22.985 -12.594  1.00  0.65           C  
ATOM   1280  OG  SER A  82      16.006  22.655 -13.767  1.00  0.65           O  
ATOM   1281  H   SER A  82      16.601  21.030 -11.682  1.00  0.65           H  
ATOM   1282  HA  SER A  82      14.066  22.105 -11.123  1.00  0.65           H  
ATOM   1283 1HB  SER A  82      14.579  23.759 -12.808  1.00  0.65           H  
ATOM   1284 2HB  SER A  82      16.013  23.391 -11.862  1.00  0.65           H  
ATOM   1285  HG  SER A  82      15.332  22.431 -14.414  1.00  0.65           H  
ATOM   1286  N   ARG A  83      13.877  20.076 -13.620  1.00  0.65           N  
ATOM   1287  CA  ARG A  83      12.933  19.493 -14.563  1.00  0.65           C  
ATOM   1288  C   ARG A  83      12.002  18.543 -13.829  1.00  0.65           C  
ATOM   1289  O   ARG A  83      10.802  18.507 -14.096  1.00  0.65           O  
ATOM   1290  CB  ARG A  83      13.634  18.755 -15.689  1.00  0.65           C  
ATOM   1291  CG  ARG A  83      12.700  18.212 -16.770  1.00  0.65           C  
ATOM   1292  CD  ARG A  83      13.458  17.575 -17.870  1.00  0.65           C  
ATOM   1293  NE  ARG A  83      14.285  18.540 -18.575  1.00  0.65           N  
ATOM   1294  CZ  ARG A  83      15.340  18.228 -19.350  1.00  0.65           C  
ATOM   1295  NH1 ARG A  83      15.681  16.976 -19.526  1.00  0.65           N  
ATOM   1296  NH2 ARG A  83      16.035  19.190 -19.939  1.00  0.65           N  
ATOM   1297  H   ARG A  83      14.713  19.551 -13.383  1.00  0.65           H  
ATOM   1298  HA  ARG A  83      12.337  20.293 -15.001  1.00  0.65           H  
ATOM   1299 1HB  ARG A  83      14.360  19.410 -16.164  1.00  0.65           H  
ATOM   1300 2HB  ARG A  83      14.177  17.903 -15.280  1.00  0.65           H  
ATOM   1301 1HG  ARG A  83      12.038  17.469 -16.329  1.00  0.65           H  
ATOM   1302 2HG  ARG A  83      12.106  19.026 -17.187  1.00  0.65           H  
ATOM   1303 1HD  ARG A  83      14.107  16.824 -17.446  1.00  0.65           H  
ATOM   1304 2HD  ARG A  83      12.779  17.109 -18.587  1.00  0.65           H  
ATOM   1305  HE  ARG A  83      14.056  19.516 -18.470  1.00  0.65           H  
ATOM   1306 1HH1 ARG A  83      15.130  16.222 -19.090  1.00  0.65           H  
ATOM   1307 2HH1 ARG A  83      16.467  16.747 -20.110  1.00  0.65           H  
ATOM   1308 1HH2 ARG A  83      15.773  20.156 -19.807  1.00  0.65           H  
ATOM   1309 2HH2 ARG A  83      16.824  18.955 -20.522  1.00  0.65           H  
ATOM   1310  N   LEU A  84      12.550  17.771 -12.892  1.00  0.65           N  
ATOM   1311  CA  LEU A  84      11.715  16.796 -12.193  1.00  0.65           C  
ATOM   1312  C   LEU A  84      10.875  17.397 -11.079  1.00  0.65           C  
ATOM   1313  O   LEU A  84       9.736  16.979 -10.879  1.00  0.65           O  
ATOM   1314  CB  LEU A  84      12.554  15.677 -11.603  1.00  0.65           C  
ATOM   1315  CG  LEU A  84      13.236  14.842 -12.592  1.00  0.65           C  
ATOM   1316  CD1 LEU A  84      14.067  13.785 -11.894  1.00  0.65           C  
ATOM   1317  CD2 LEU A  84      12.210  14.258 -13.462  1.00  0.65           C  
ATOM   1318  H   LEU A  84      13.552  17.848 -12.701  1.00  0.65           H  
ATOM   1319  HA  LEU A  84      11.034  16.360 -12.920  1.00  0.65           H  
ATOM   1320 1HB  LEU A  84      13.303  16.114 -10.934  1.00  0.65           H  
ATOM   1321 2HB  LEU A  84      11.906  15.029 -11.026  1.00  0.65           H  
ATOM   1322  HG  LEU A  84      13.906  15.460 -13.189  1.00  0.65           H  
ATOM   1323 1HD1 LEU A  84      14.560  13.183 -12.638  1.00  0.65           H  
ATOM   1324 2HD1 LEU A  84      14.813  14.265 -11.263  1.00  0.65           H  
ATOM   1325 3HD1 LEU A  84      13.423  13.154 -11.285  1.00  0.65           H  
ATOM   1326 1HD2 LEU A  84      12.692  13.671 -14.202  1.00  0.65           H  
ATOM   1327 2HD2 LEU A  84      11.536  13.641 -12.876  1.00  0.65           H  
ATOM   1328 3HD2 LEU A  84      11.650  15.055 -13.934  1.00  0.65           H  
ATOM   1329  N   LYS A  85      11.397  18.408 -10.389  1.00  0.65           N  
ATOM   1330  CA  LYS A  85      10.675  19.052  -9.299  1.00  0.65           C  
ATOM   1331  C   LYS A  85       9.191  19.314  -9.636  1.00  0.65           C  
ATOM   1332  O   LYS A  85       8.337  18.762  -8.947  1.00  0.65           O  
ATOM   1333  CB  LYS A  85      11.418  20.320  -8.853  1.00  0.65           C  
ATOM   1334  CG  LYS A  85      10.795  21.115  -7.693  1.00  0.65           C  
ATOM   1335  CD  LYS A  85      11.682  22.325  -7.367  1.00  0.65           C  
ATOM   1336  CE  LYS A  85      11.300  23.058  -6.063  1.00  0.65           C  
ATOM   1337  NZ  LYS A  85       9.990  23.770  -6.135  1.00  0.65           N  
ATOM   1338  H   LYS A  85      12.349  18.721 -10.587  1.00  0.65           H  
ATOM   1339  HA  LYS A  85      10.693  18.370  -8.447  1.00  0.65           H  
ATOM   1340 1HB  LYS A  85      12.401  20.001  -8.486  1.00  0.65           H  
ATOM   1341 2HB  LYS A  85      11.629  20.978  -9.671  1.00  0.65           H  
ATOM   1342 1HG  LYS A  85       9.801  21.463  -7.977  1.00  0.65           H  
ATOM   1343 2HG  LYS A  85      10.704  20.486  -6.810  1.00  0.65           H  
ATOM   1344 1HD  LYS A  85      12.712  21.993  -7.289  1.00  0.65           H  
ATOM   1345 2HD  LYS A  85      11.621  23.033  -8.192  1.00  0.65           H  
ATOM   1346 1HE  LYS A  85      11.264  22.336  -5.247  1.00  0.65           H  
ATOM   1347 2HE  LYS A  85      12.078  23.788  -5.852  1.00  0.65           H  
ATOM   1348 1HZ  LYS A  85       9.813  24.235  -5.259  1.00  0.65           H  
ATOM   1349 2HZ  LYS A  85       9.998  24.451  -6.880  1.00  0.65           H  
ATOM   1350 3HZ  LYS A  85       9.237  23.094  -6.294  1.00  0.65           H  
ATOM   1351  N   PRO A  86       8.813  20.092 -10.691  1.00  0.66           N  
ATOM   1352  CA  PRO A  86       7.429  20.374 -11.046  1.00  0.66           C  
ATOM   1353  C   PRO A  86       6.644  19.132 -11.456  1.00  0.66           C  
ATOM   1354  O   PRO A  86       5.408  19.128 -11.410  1.00  0.66           O  
ATOM   1355  CB  PRO A  86       7.564  21.351 -12.227  1.00  0.66           C  
ATOM   1356  CG  PRO A  86       8.937  21.094 -12.787  1.00  0.66           C  
ATOM   1357  CD  PRO A  86       9.786  20.769 -11.596  1.00  0.66           C  
ATOM   1358  HA  PRO A  86       6.946  20.873 -10.193  1.00  0.66           H  
ATOM   1359 1HB  PRO A  86       6.765  21.164 -12.954  1.00  0.66           H  
ATOM   1360 2HB  PRO A  86       7.436  22.384 -11.869  1.00  0.66           H  
ATOM   1361 1HG  PRO A  86       8.908  20.260 -13.506  1.00  0.66           H  
ATOM   1362 2HG  PRO A  86       9.313  21.971 -13.333  1.00  0.66           H  
ATOM   1363 1HD  PRO A  86      10.583  20.147 -11.940  1.00  0.66           H  
ATOM   1364 2HD  PRO A  86      10.146  21.702 -11.158  1.00  0.66           H  
ATOM   1365  N   VAL A  87       7.331  18.060 -11.851  1.00  0.68           N  
ATOM   1366  CA  VAL A  87       6.604  16.883 -12.261  1.00  0.68           C  
ATOM   1367  C   VAL A  87       6.131  16.261 -10.982  1.00  0.68           C  
ATOM   1368  O   VAL A  87       4.941  16.052 -10.781  1.00  0.68           O  
ATOM   1369  CB  VAL A  87       7.509  15.892 -13.015  1.00  0.68           C  
ATOM   1370  CG1 VAL A  87       6.742  14.643 -13.368  1.00  0.68           C  
ATOM   1371  CG2 VAL A  87       8.121  16.573 -14.190  1.00  0.68           C  
ATOM   1372  H   VAL A  87       8.345  18.030 -11.838  1.00  0.68           H  
ATOM   1373  HA  VAL A  87       5.753  17.150 -12.859  1.00  0.68           H  
ATOM   1374  HB  VAL A  87       8.309  15.582 -12.349  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  87       7.390  13.933 -13.864  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  87       6.346  14.195 -12.461  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  87       5.926  14.917 -14.032  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  87       8.795  15.917 -14.678  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  87       7.379  16.881 -14.875  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  87       8.663  17.436 -13.835  1.00  0.68           H  
ATOM   1381  N   TYR A  88       7.071  16.094 -10.065  1.00  0.69           N  
ATOM   1382  CA  TYR A  88       6.820  15.511  -8.762  1.00  0.69           C  
ATOM   1383  C   TYR A  88       5.707  16.282  -8.063  1.00  0.69           C  
ATOM   1384  O   TYR A  88       4.718  15.704  -7.606  1.00  0.69           O  
ATOM   1385  CB  TYR A  88       8.130  15.563  -7.971  1.00  0.69           C  
ATOM   1386  CG  TYR A  88       8.147  14.983  -6.566  1.00  0.69           C  
ATOM   1387  CD1 TYR A  88       8.264  13.605  -6.370  1.00  0.69           C  
ATOM   1388  CD2 TYR A  88       8.108  15.833  -5.475  1.00  0.69           C  
ATOM   1389  CE1 TYR A  88       8.346  13.091  -5.097  1.00  0.69           C  
ATOM   1390  CE2 TYR A  88       8.184  15.315  -4.198  1.00  0.69           C  
ATOM   1391  CZ  TYR A  88       8.307  13.952  -4.008  1.00  0.69           C  
ATOM   1392  OH  TYR A  88       8.390  13.445  -2.735  1.00  0.69           O  
ATOM   1393  H   TYR A  88       8.023  16.370 -10.304  1.00  0.69           H  
ATOM   1394  HA  TYR A  88       6.499  14.479  -8.888  1.00  0.69           H  
ATOM   1395 1HB  TYR A  88       8.888  15.072  -8.554  1.00  0.69           H  
ATOM   1396 2HB  TYR A  88       8.444  16.591  -7.887  1.00  0.69           H  
ATOM   1397  HD1 TYR A  88       8.304  12.930  -7.216  1.00  0.69           H  
ATOM   1398  HD2 TYR A  88       8.025  16.911  -5.627  1.00  0.69           H  
ATOM   1399  HE1 TYR A  88       8.446  12.014  -4.950  1.00  0.69           H  
ATOM   1400  HE2 TYR A  88       8.157  15.984  -3.336  1.00  0.69           H  
ATOM   1401  HH  TYR A  88       8.550  12.498  -2.779  1.00  0.69           H  
ATOM   1402  N   GLU A  89       5.829  17.606  -8.044  1.00  0.72           N  
ATOM   1403  CA  GLU A  89       4.850  18.447  -7.374  1.00  0.72           C  
ATOM   1404  C   GLU A  89       3.436  18.306  -7.954  1.00  0.72           C  
ATOM   1405  O   GLU A  89       2.468  18.279  -7.186  1.00  0.72           O  
ATOM   1406  CB  GLU A  89       5.309  19.906  -7.432  1.00  0.72           C  
ATOM   1407  CG  GLU A  89       6.518  20.189  -6.551  1.00  0.72           C  
ATOM   1408  CD  GLU A  89       7.096  21.552  -6.749  1.00  0.72           C  
ATOM   1409  OE1 GLU A  89       6.671  22.257  -7.634  1.00  0.72           O  
ATOM   1410  OE2 GLU A  89       7.989  21.892  -6.008  1.00  0.72           O  
ATOM   1411  H   GLU A  89       6.655  18.034  -8.467  1.00  0.72           H  
ATOM   1412  HA  GLU A  89       4.815  18.146  -6.330  1.00  0.72           H  
ATOM   1413 1HB  GLU A  89       5.567  20.162  -8.455  1.00  0.72           H  
ATOM   1414 2HB  GLU A  89       4.495  20.562  -7.121  1.00  0.72           H  
ATOM   1415 1HG  GLU A  89       6.223  20.081  -5.506  1.00  0.72           H  
ATOM   1416 2HG  GLU A  89       7.284  19.441  -6.756  1.00  0.72           H  
ATOM   1417  N   SER A  90       3.312  18.129  -9.279  1.00  0.73           N  
ATOM   1418  CA  SER A  90       2.008  17.997  -9.938  1.00  0.73           C  
ATOM   1419  C   SER A  90       1.329  16.634  -9.738  1.00  0.73           C  
ATOM   1420  O   SER A  90       0.171  16.456 -10.141  1.00  0.73           O  
ATOM   1421  CB  SER A  90       2.151  18.224 -11.431  1.00  0.73           C  
ATOM   1422  OG  SER A  90       2.822  17.155 -12.072  1.00  0.73           O  
ATOM   1423  H   SER A  90       4.145  18.155  -9.875  1.00  0.73           H  
ATOM   1424  HA  SER A  90       1.351  18.763  -9.527  1.00  0.73           H  
ATOM   1425 1HB  SER A  90       1.170  18.360 -11.883  1.00  0.73           H  
ATOM   1426 2HB  SER A  90       2.714  19.140 -11.591  1.00  0.73           H  
ATOM   1427  HG  SER A  90       3.554  16.865 -11.479  1.00  0.73           H  
ATOM   1428  N   LEU A  91       2.055  15.666  -9.184  1.00  0.75           N  
ATOM   1429  CA  LEU A  91       1.562  14.308  -9.003  1.00  0.75           C  
ATOM   1430  C   LEU A  91       1.000  14.018  -7.619  1.00  0.75           C  
ATOM   1431  O   LEU A  91       1.366  14.660  -6.635  1.00  0.75           O  
ATOM   1432  CB  LEU A  91       2.676  13.320  -9.309  1.00  0.75           C  
ATOM   1433  CG  LEU A  91       3.196  13.363 -10.675  1.00  0.75           C  
ATOM   1434  CD1 LEU A  91       4.376  12.364 -10.815  1.00  0.75           C  
ATOM   1435  CD2 LEU A  91       2.081  13.103 -11.586  1.00  0.75           C  
ATOM   1436  H   LEU A  91       2.997  15.873  -8.848  1.00  0.75           H  
ATOM   1437  HA  LEU A  91       0.762  14.147  -9.721  1.00  0.75           H  
ATOM   1438 1HB  LEU A  91       3.513  13.555  -8.665  1.00  0.75           H  
ATOM   1439 2HB  LEU A  91       2.346  12.327  -9.082  1.00  0.75           H  
ATOM   1440  HG  LEU A  91       3.548  14.316 -10.884  1.00  0.75           H  
ATOM   1441 1HD1 LEU A  91       4.770  12.402 -11.818  1.00  0.75           H  
ATOM   1442 2HD1 LEU A  91       5.165  12.634 -10.112  1.00  0.75           H  
ATOM   1443 3HD1 LEU A  91       4.044  11.360 -10.602  1.00  0.75           H  
ATOM   1444 1HD2 LEU A  91       2.430  13.171 -12.579  1.00  0.75           H  
ATOM   1445 2HD2 LEU A  91       1.679  12.126 -11.397  1.00  0.75           H  
ATOM   1446 3HD2 LEU A  91       1.304  13.850 -11.433  1.00  0.75           H  
ATOM   1447  N   ASP A  92       0.111  13.028  -7.556  1.00  0.75           N  
ATOM   1448  CA  ASP A  92      -0.451  12.568  -6.294  1.00  0.75           C  
ATOM   1449  C   ASP A  92       0.514  11.599  -5.619  1.00  0.75           C  
ATOM   1450  O   ASP A  92       1.561  11.299  -6.188  1.00  0.75           O  
ATOM   1451  CB  ASP A  92      -1.828  11.960  -6.583  1.00  0.75           C  
ATOM   1452  CG  ASP A  92      -1.795  10.687  -7.441  1.00  0.75           C  
ATOM   1453  OD1 ASP A  92      -0.785   9.998  -7.495  1.00  0.75           O  
ATOM   1454  OD2 ASP A  92      -2.767  10.472  -8.129  1.00  0.75           O  
ATOM   1455  H   ASP A  92      -0.172  12.575  -8.411  1.00  0.75           H  
ATOM   1456  HA  ASP A  92      -0.585  13.429  -5.638  1.00  0.75           H  
ATOM   1457 1HB  ASP A  92      -2.323  11.727  -5.641  1.00  0.75           H  
ATOM   1458 2HB  ASP A  92      -2.447  12.701  -7.092  1.00  0.75           H  
ATOM   1459  N   ALA A  93       0.172  11.081  -4.437  1.00  0.75           N  
ATOM   1460  CA  ALA A  93       1.112  10.226  -3.705  1.00  0.75           C  
ATOM   1461  C   ALA A  93       1.529   8.956  -4.442  1.00  0.75           C  
ATOM   1462  O   ALA A  93       2.693   8.552  -4.375  1.00  0.75           O  
ATOM   1463  CB  ALA A  93       0.504   9.832  -2.378  1.00  0.75           C  
ATOM   1464  H   ALA A  93      -0.714  11.322  -4.020  1.00  0.75           H  
ATOM   1465  HA  ALA A  93       2.011  10.813  -3.525  1.00  0.75           H  
ATOM   1466 1HB  ALA A  93       1.223   9.238  -1.813  1.00  0.75           H  
ATOM   1467 2HB  ALA A  93       0.248  10.727  -1.813  1.00  0.75           H  
ATOM   1468 3HB  ALA A  93      -0.394   9.242  -2.553  1.00  0.75           H  
ATOM   1469  N   VAL A  94       0.605   8.320  -5.151  1.00  0.74           N  
ATOM   1470  CA  VAL A  94       0.948   7.083  -5.836  1.00  0.74           C  
ATOM   1471  C   VAL A  94       1.914   7.357  -6.969  1.00  0.74           C  
ATOM   1472  O   VAL A  94       2.938   6.682  -7.135  1.00  0.74           O  
ATOM   1473  CB  VAL A  94      -0.316   6.398  -6.387  1.00  0.74           C  
ATOM   1474  CG1 VAL A  94       0.074   5.241  -7.245  1.00  0.74           C  
ATOM   1475  CG2 VAL A  94      -1.179   5.942  -5.249  1.00  0.74           C  
ATOM   1476  H   VAL A  94      -0.331   8.700  -5.231  1.00  0.74           H  
ATOM   1477  HA  VAL A  94       1.421   6.418  -5.121  1.00  0.74           H  
ATOM   1478  HB  VAL A  94      -0.875   7.106  -7.012  1.00  0.74           H  
ATOM   1479 1HG1 VAL A  94      -0.792   4.762  -7.636  1.00  0.74           H  
ATOM   1480 2HG1 VAL A  94       0.674   5.618  -8.053  1.00  0.74           H  
ATOM   1481 3HG1 VAL A  94       0.625   4.536  -6.689  1.00  0.74           H  
ATOM   1482 1HG2 VAL A  94      -2.073   5.459  -5.648  1.00  0.74           H  
ATOM   1483 2HG2 VAL A  94      -0.634   5.243  -4.641  1.00  0.74           H  
ATOM   1484 3HG2 VAL A  94      -1.466   6.801  -4.646  1.00  0.74           H  
ATOM   1485  N   ARG A  95       1.594   8.375  -7.742  1.00  0.72           N  
ATOM   1486  CA  ARG A  95       2.405   8.716  -8.877  1.00  0.72           C  
ATOM   1487  C   ARG A  95       3.753   9.334  -8.456  1.00  0.72           C  
ATOM   1488  O   ARG A  95       4.769   9.090  -9.115  1.00  0.72           O  
ATOM   1489  CB  ARG A  95       1.584   9.585  -9.780  1.00  0.72           C  
ATOM   1490  CG  ARG A  95       0.409   8.858 -10.412  1.00  0.72           C  
ATOM   1491  CD  ARG A  95      -0.236   9.722 -11.340  1.00  0.72           C  
ATOM   1492  NE  ARG A  95      -1.246   9.080 -12.164  1.00  0.72           N  
ATOM   1493  CZ  ARG A  95      -2.579   9.028 -11.928  1.00  0.72           C  
ATOM   1494  NH1 ARG A  95      -3.133   9.542 -10.835  1.00  0.72           N  
ATOM   1495  NH2 ARG A  95      -3.358   8.444 -12.820  1.00  0.72           N  
ATOM   1496  H   ARG A  95       0.743   8.924  -7.554  1.00  0.72           H  
ATOM   1497  HA  ARG A  95       2.612   7.798  -9.426  1.00  0.72           H  
ATOM   1498 1HB  ARG A  95       1.171  10.411  -9.205  1.00  0.72           H  
ATOM   1499 2HB  ARG A  95       2.193   9.986 -10.572  1.00  0.72           H  
ATOM   1500 1HG  ARG A  95       0.724   7.954 -10.901  1.00  0.72           H  
ATOM   1501 2HG  ARG A  95      -0.313   8.611  -9.626  1.00  0.72           H  
ATOM   1502 1HD  ARG A  95      -0.703  10.549 -10.805  1.00  0.72           H  
ATOM   1503 2HD  ARG A  95       0.532  10.089 -11.976  1.00  0.72           H  
ATOM   1504  HE  ARG A  95      -0.909   8.622 -13.025  1.00  0.72           H  
ATOM   1505 1HH1 ARG A  95      -2.585   9.975 -10.076  1.00  0.72           H  
ATOM   1506 2HH1 ARG A  95      -4.128   9.478 -10.701  1.00  0.72           H  
ATOM   1507 1HH2 ARG A  95      -2.951   8.043 -13.667  1.00  0.72           H  
ATOM   1508 2HH2 ARG A  95      -4.352   8.388 -12.669  1.00  0.72           H  
ATOM   1509  N   ARG A  96       3.796  10.091  -7.343  1.00  0.71           N  
ATOM   1510  CA  ARG A  96       5.076  10.619  -6.860  1.00  0.71           C  
ATOM   1511  C   ARG A  96       5.992   9.482  -6.446  1.00  0.71           C  
ATOM   1512  O   ARG A  96       7.191   9.516  -6.732  1.00  0.71           O  
ATOM   1513  CB  ARG A  96       4.929  11.553  -5.661  1.00  0.71           C  
ATOM   1514  CG  ARG A  96       4.368  12.925  -5.939  1.00  0.71           C  
ATOM   1515  CD  ARG A  96       4.235  13.739  -4.691  1.00  0.71           C  
ATOM   1516  NE  ARG A  96       3.703  15.074  -4.954  1.00  0.71           N  
ATOM   1517  CZ  ARG A  96       3.352  15.963  -3.996  1.00  0.71           C  
ATOM   1518  NH1 ARG A  96       3.502  15.644  -2.724  1.00  0.71           N  
ATOM   1519  NH2 ARG A  96       2.853  17.154  -4.319  1.00  0.71           N  
ATOM   1520  H   ARG A  96       2.942  10.312  -6.835  1.00  0.71           H  
ATOM   1521  HA  ARG A  96       5.548  11.175  -7.670  1.00  0.71           H  
ATOM   1522 1HB  ARG A  96       4.254  11.084  -4.943  1.00  0.71           H  
ATOM   1523 2HB  ARG A  96       5.883  11.671  -5.171  1.00  0.71           H  
ATOM   1524 1HG  ARG A  96       5.040  13.444  -6.613  1.00  0.71           H  
ATOM   1525 2HG  ARG A  96       3.401  12.845  -6.394  1.00  0.71           H  
ATOM   1526 1HD  ARG A  96       3.554  13.231  -4.012  1.00  0.71           H  
ATOM   1527 2HD  ARG A  96       5.209  13.847  -4.222  1.00  0.71           H  
ATOM   1528  HE  ARG A  96       3.570  15.347  -5.940  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  96       3.878  14.741  -2.476  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  96       3.240  16.300  -2.004  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  96       2.721  17.426  -5.311  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  96       2.593  17.800  -3.597  1.00  0.71           H  
ATOM   1533  N   CYS A  97       5.424   8.446  -5.812  1.00  0.70           N  
ATOM   1534  CA  CYS A  97       6.208   7.289  -5.412  1.00  0.70           C  
ATOM   1535  C   CYS A  97       6.744   6.583  -6.656  1.00  0.70           C  
ATOM   1536  O   CYS A  97       7.886   6.113  -6.671  1.00  0.70           O  
ATOM   1537  CB  CYS A  97       5.352   6.322  -4.612  1.00  0.70           C  
ATOM   1538  SG  CYS A  97       4.863   6.891  -2.989  1.00  0.70           S  
ATOM   1539  H   CYS A  97       4.431   8.469  -5.571  1.00  0.70           H  
ATOM   1540  HA  CYS A  97       7.042   7.621  -4.796  1.00  0.70           H  
ATOM   1541 1HB  CYS A  97       4.454   6.182  -5.170  1.00  0.70           H  
ATOM   1542 2HB  CYS A  97       5.857   5.363  -4.511  1.00  0.70           H  
ATOM   1543  HG  CYS A  97       3.985   7.814  -3.451  1.00  0.70           H  
ATOM   1544  N   ALA A  98       5.926   6.503  -7.720  1.00  0.69           N  
ATOM   1545  CA  ALA A  98       6.386   5.889  -8.965  1.00  0.69           C  
ATOM   1546  C   ALA A  98       7.563   6.664  -9.554  1.00  0.69           C  
ATOM   1547  O   ALA A  98       8.555   6.062  -9.980  1.00  0.69           O  
ATOM   1548  CB  ALA A  98       5.266   5.836  -9.976  1.00  0.69           C  
ATOM   1549  H   ALA A  98       4.969   6.854  -7.651  1.00  0.69           H  
ATOM   1550  HA  ALA A  98       6.715   4.874  -8.740  1.00  0.69           H  
ATOM   1551 1HB  ALA A  98       5.604   5.357 -10.884  1.00  0.69           H  
ATOM   1552 2HB  ALA A  98       4.451   5.284  -9.560  1.00  0.69           H  
ATOM   1553 3HB  ALA A  98       4.939   6.836 -10.200  1.00  0.69           H  
ATOM   1554  N   LEU A  99       7.496   8.002  -9.503  1.00  0.68           N  
ATOM   1555  CA  LEU A  99       8.592   8.816 -10.019  1.00  0.68           C  
ATOM   1556  C   LEU A  99       9.821   8.554  -9.164  1.00  0.68           C  
ATOM   1557  O   LEU A  99      10.909   8.312  -9.687  1.00  0.68           O  
ATOM   1558  CB  LEU A  99       8.248  10.317  -9.999  1.00  0.68           C  
ATOM   1559  CG  LEU A  99       9.351  11.296 -10.559  1.00  0.68           C  
ATOM   1560  CD1 LEU A  99       9.608  10.979 -12.013  1.00  0.68           C  
ATOM   1561  CD2 LEU A  99       8.892  12.747 -10.420  1.00  0.68           C  
ATOM   1562  H   LEU A  99       6.650   8.451  -9.146  1.00  0.68           H  
ATOM   1563  HA  LEU A  99       8.804   8.515 -11.043  1.00  0.68           H  
ATOM   1564 1HB  LEU A  99       7.333  10.468 -10.573  1.00  0.68           H  
ATOM   1565 2HB  LEU A  99       8.047  10.605  -8.967  1.00  0.68           H  
ATOM   1566  HG  LEU A  99      10.280  11.155 -10.002  1.00  0.68           H  
ATOM   1567 1HD1 LEU A  99      10.362  11.654 -12.388  1.00  0.68           H  
ATOM   1568 2HD1 LEU A  99       9.951   9.946 -12.108  1.00  0.68           H  
ATOM   1569 3HD1 LEU A  99       8.689  11.113 -12.584  1.00  0.68           H  
ATOM   1570 1HD2 LEU A  99       9.662  13.420 -10.804  1.00  0.68           H  
ATOM   1571 2HD2 LEU A  99       7.968  12.898 -10.978  1.00  0.68           H  
ATOM   1572 3HD2 LEU A  99       8.721  12.952  -9.384  1.00  0.68           H  
ATOM   1573  N   LEU A 100       9.647   8.581  -7.838  1.00  0.68           N  
ATOM   1574  CA  LEU A 100      10.752   8.335  -6.925  1.00  0.68           C  
ATOM   1575  C   LEU A 100      11.400   7.000  -7.210  1.00  0.68           C  
ATOM   1576  O   LEU A 100      12.625   6.908  -7.230  1.00  0.68           O  
ATOM   1577  CB  LEU A 100      10.352   8.405  -5.458  1.00  0.68           C  
ATOM   1578  CG  LEU A 100      11.573   8.343  -4.546  1.00  0.68           C  
ATOM   1579  CD1 LEU A 100      11.294   9.068  -3.295  1.00  0.68           C  
ATOM   1580  CD2 LEU A 100      11.955   6.898  -4.267  1.00  0.68           C  
ATOM   1581  H   LEU A 100       8.725   8.789  -7.457  1.00  0.68           H  
ATOM   1582  HA  LEU A 100      11.502   9.093  -7.086  1.00  0.68           H  
ATOM   1583 1HB  LEU A 100       9.814   9.336  -5.277  1.00  0.68           H  
ATOM   1584 2HB  LEU A 100       9.695   7.565  -5.225  1.00  0.68           H  
ATOM   1585  HG  LEU A 100      12.397   8.842  -5.038  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 100      12.181   9.043  -2.670  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 100      11.045  10.093  -3.546  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 100      10.472   8.617  -2.779  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 100      12.836   6.892  -3.639  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 100      11.133   6.389  -3.764  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 100      12.178   6.389  -5.195  1.00  0.68           H  
ATOM   1592  N   THR A 101      10.585   5.957  -7.384  1.00  0.68           N  
ATOM   1593  CA  THR A 101      11.084   4.621  -7.651  1.00  0.68           C  
ATOM   1594  C   THR A 101      11.928   4.644  -8.907  1.00  0.68           C  
ATOM   1595  O   THR A 101      13.019   4.079  -8.944  1.00  0.68           O  
ATOM   1596  CB  THR A 101       9.935   3.625  -7.857  1.00  0.68           C  
ATOM   1597  OG1 THR A 101       9.119   3.588  -6.671  1.00  0.68           O  
ATOM   1598  CG2 THR A 101      10.487   2.237  -8.143  1.00  0.68           C  
ATOM   1599  H   THR A 101       9.580   6.097  -7.326  1.00  0.68           H  
ATOM   1600  HA  THR A 101      11.702   4.296  -6.815  1.00  0.68           H  
ATOM   1601  HB  THR A 101       9.323   3.949  -8.699  1.00  0.68           H  
ATOM   1602  HG1 THR A 101       8.738   4.491  -6.525  1.00  0.68           H  
ATOM   1603 1HG2 THR A 101       9.660   1.548  -8.290  1.00  0.68           H  
ATOM   1604 2HG2 THR A 101      11.096   2.275  -9.038  1.00  0.68           H  
ATOM   1605 3HG2 THR A 101      11.095   1.904  -7.306  1.00  0.68           H  
ATOM   1606  N   LEU A 102      11.447   5.321  -9.942  1.00  0.69           N  
ATOM   1607  CA  LEU A 102      12.196   5.356 -11.175  1.00  0.69           C  
ATOM   1608  C   LEU A 102      13.550   6.029 -10.903  1.00  0.69           C  
ATOM   1609  O   LEU A 102      14.586   5.503 -11.303  1.00  0.69           O  
ATOM   1610  CB  LEU A 102      11.395   6.104 -12.240  1.00  0.69           C  
ATOM   1611  CG  LEU A 102      11.959   6.106 -13.621  1.00  0.69           C  
ATOM   1612  CD1 LEU A 102      12.068   4.700 -14.147  1.00  0.69           C  
ATOM   1613  CD2 LEU A 102      11.042   6.946 -14.506  1.00  0.69           C  
ATOM   1614  H   LEU A 102      10.534   5.777  -9.882  1.00  0.69           H  
ATOM   1615  HA  LEU A 102      12.373   4.336 -11.511  1.00  0.69           H  
ATOM   1616 1HB  LEU A 102      10.395   5.688 -12.276  1.00  0.69           H  
ATOM   1617 2HB  LEU A 102      11.309   7.144 -11.928  1.00  0.69           H  
ATOM   1618  HG  LEU A 102      12.937   6.482 -13.597  1.00  0.69           H  
ATOM   1619 1HD1 LEU A 102      12.483   4.741 -15.145  1.00  0.69           H  
ATOM   1620 2HD1 LEU A 102      12.720   4.110 -13.501  1.00  0.69           H  
ATOM   1621 3HD1 LEU A 102      11.081   4.244 -14.184  1.00  0.69           H  
ATOM   1622 1HD2 LEU A 102      11.421   6.970 -15.516  1.00  0.69           H  
ATOM   1623 2HD2 LEU A 102      10.043   6.507 -14.507  1.00  0.69           H  
ATOM   1624 3HD2 LEU A 102      10.990   7.957 -14.110  1.00  0.69           H  
ATOM   1625  N   VAL A 103      13.547   7.138 -10.147  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      14.781   7.850  -9.788  1.00  0.71           C  
ATOM   1627  C   VAL A 103      15.729   6.973  -8.968  1.00  0.71           C  
ATOM   1628  O   VAL A 103      16.927   6.905  -9.240  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      14.444   9.151  -9.022  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      15.683   9.775  -8.430  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103      13.804  10.128 -10.012  1.00  0.71           C  
ATOM   1632  H   VAL A 103      12.649   7.513  -9.836  1.00  0.71           H  
ATOM   1633  HA  VAL A 103      15.290   8.131 -10.710  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      13.759   8.931  -8.211  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      15.418  10.692  -7.901  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      16.143   9.077  -7.732  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      16.366   9.997  -9.209  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      13.560  11.030  -9.521  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103      14.504  10.336 -10.808  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103      12.899   9.688 -10.424  1.00  0.71           H  
ATOM   1641  N   PHE A 104      15.189   6.239  -8.008  1.00  0.72           N  
ATOM   1642  CA  PHE A 104      15.956   5.308  -7.189  1.00  0.72           C  
ATOM   1643  C   PHE A 104      16.745   4.367  -8.109  1.00  0.72           C  
ATOM   1644  O   PHE A 104      17.928   4.098  -7.885  1.00  0.72           O  
ATOM   1645  CB  PHE A 104      14.998   4.484  -6.313  1.00  0.72           C  
ATOM   1646  CG  PHE A 104      15.585   3.492  -5.353  1.00  0.72           C  
ATOM   1647  CD1 PHE A 104      15.926   3.866  -4.075  1.00  0.72           C  
ATOM   1648  CD2 PHE A 104      15.778   2.180  -5.724  1.00  0.72           C  
ATOM   1649  CE1 PHE A 104      16.423   2.939  -3.178  1.00  0.72           C  
ATOM   1650  CE2 PHE A 104      16.289   1.253  -4.837  1.00  0.72           C  
ATOM   1651  CZ  PHE A 104      16.605   1.631  -3.558  1.00  0.72           C  
ATOM   1652  H   PHE A 104      14.196   6.337  -7.828  1.00  0.72           H  
ATOM   1653  HA  PHE A 104      16.651   5.870  -6.562  1.00  0.72           H  
ATOM   1654 1HB  PHE A 104      14.371   5.169  -5.744  1.00  0.72           H  
ATOM   1655 2HB  PHE A 104      14.337   3.932  -6.956  1.00  0.72           H  
ATOM   1656  HD1 PHE A 104      15.784   4.902  -3.779  1.00  0.72           H  
ATOM   1657  HD2 PHE A 104      15.515   1.877  -6.733  1.00  0.72           H  
ATOM   1658  HE1 PHE A 104      16.664   3.240  -2.171  1.00  0.72           H  
ATOM   1659  HE2 PHE A 104      16.432   0.219  -5.149  1.00  0.72           H  
ATOM   1660  HZ  PHE A 104      17.000   0.893  -2.851  1.00  0.72           H  
ATOM   1661  N   LEU A 105      16.057   3.850  -9.133  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      16.607   2.876 -10.064  1.00  0.74           C  
ATOM   1663  C   LEU A 105      17.519   3.430 -11.185  1.00  0.74           C  
ATOM   1664  O   LEU A 105      18.504   2.772 -11.534  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      15.424   2.162 -10.703  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      14.558   1.374  -9.725  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      13.367   0.924 -10.442  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      15.324   0.214  -9.158  1.00  0.74           C  
ATOM   1669  H   LEU A 105      15.080   4.125  -9.244  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      17.184   2.160  -9.483  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      14.788   2.909 -11.179  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      15.791   1.481 -11.467  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      14.248   2.014  -8.910  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      12.724   0.374  -9.769  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      12.842   1.796 -10.824  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      13.678   0.292 -11.264  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      14.688  -0.341  -8.460  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      15.638  -0.451  -9.962  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      16.205   0.575  -8.628  1.00  0.74           H  
ATOM   1680  N   VAL A 106      17.213   4.610 -11.762  1.00  0.75           N  
ATOM   1681  CA  VAL A 106      18.047   5.112 -12.874  1.00  0.75           C  
ATOM   1682  C   VAL A 106      18.754   6.457 -12.611  1.00  0.75           C  
ATOM   1683  O   VAL A 106      19.541   6.913 -13.446  1.00  0.75           O  
ATOM   1684  CB  VAL A 106      17.250   5.240 -14.201  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106      16.698   3.899 -14.614  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106      16.177   6.258 -14.104  1.00  0.75           C  
ATOM   1687  H   VAL A 106      16.384   5.120 -11.460  1.00  0.75           H  
ATOM   1688  HA  VAL A 106      18.827   4.374 -13.053  1.00  0.75           H  
ATOM   1689  HB  VAL A 106      17.947   5.551 -14.978  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106      16.196   4.011 -15.565  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106      17.514   3.182 -14.713  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106      15.990   3.545 -13.864  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106      15.664   6.353 -15.062  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106      15.478   5.977 -13.362  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106      16.640   7.201 -13.842  1.00  0.75           H  
ATOM   1696  N   GLY A 107      18.477   7.099 -11.479  1.00  0.76           N  
ATOM   1697  CA  GLY A 107      19.084   8.377 -11.130  1.00  0.76           C  
ATOM   1698  C   GLY A 107      18.220   9.549 -11.562  1.00  0.76           C  
ATOM   1699  O   GLY A 107      17.500   9.471 -12.558  1.00  0.76           O  
ATOM   1700  H   GLY A 107      17.830   6.707 -10.807  1.00  0.76           H  
ATOM   1701 1HA  GLY A 107      19.227   8.412 -10.048  1.00  0.76           H  
ATOM   1702 2HA  GLY A 107      20.070   8.451 -11.586  1.00  0.76           H  
ATOM   1703  N   ALA A 108      18.320  10.666 -10.841  1.00  0.76           N  
ATOM   1704  CA  ALA A 108      17.510  11.840 -11.169  1.00  0.76           C  
ATOM   1705  C   ALA A 108      17.786  12.326 -12.581  1.00  0.76           C  
ATOM   1706  O   ALA A 108      16.873  12.758 -13.277  1.00  0.76           O  
ATOM   1707  CB  ALA A 108      17.774  12.954 -10.174  1.00  0.76           C  
ATOM   1708  H   ALA A 108      18.939  10.692 -10.043  1.00  0.76           H  
ATOM   1709  HA  ALA A 108      16.462  11.558 -11.113  1.00  0.76           H  
ATOM   1710 1HB  ALA A 108      17.146  13.814 -10.413  1.00  0.76           H  
ATOM   1711 2HB  ALA A 108      17.540  12.607  -9.168  1.00  0.76           H  
ATOM   1712 3HB  ALA A 108      18.820  13.250 -10.226  1.00  0.76           H  
ATOM   1713  N   ASP A 109      19.033  12.230 -13.026  1.00  0.75           N  
ATOM   1714  CA  ASP A 109      19.364  12.691 -14.365  1.00  0.75           C  
ATOM   1715  C   ASP A 109      18.814  11.723 -15.405  1.00  0.75           C  
ATOM   1716  O   ASP A 109      18.357  12.129 -16.479  1.00  0.75           O  
ATOM   1717  CB  ASP A 109      20.871  12.845 -14.514  1.00  0.75           C  
ATOM   1718  CG  ASP A 109      21.406  14.001 -13.678  1.00  0.75           C  
ATOM   1719  OD1 ASP A 109      20.617  14.798 -13.216  1.00  0.75           O  
ATOM   1720  OD2 ASP A 109      22.592  14.069 -13.494  1.00  0.75           O  
ATOM   1721  H   ASP A 109      19.750  11.848 -12.427  1.00  0.75           H  
ATOM   1722  HA  ASP A 109      18.904  13.665 -14.520  1.00  0.75           H  
ATOM   1723 1HB  ASP A 109      21.367  11.924 -14.210  1.00  0.75           H  
ATOM   1724 2HB  ASP A 109      21.119  13.022 -15.561  1.00  0.75           H  
ATOM   1725  N   GLY A 110      18.842  10.430 -15.080  1.00  0.75           N  
ATOM   1726  CA  GLY A 110      18.337   9.416 -15.989  1.00  0.75           C  
ATOM   1727  C   GLY A 110      16.859   9.664 -16.232  1.00  0.75           C  
ATOM   1728  O   GLY A 110      16.376   9.593 -17.361  1.00  0.75           O  
ATOM   1729  H   GLY A 110      19.203  10.147 -14.180  1.00  0.75           H  
ATOM   1730 1HA  GLY A 110      18.886   9.448 -16.929  1.00  0.75           H  
ATOM   1731 2HA  GLY A 110      18.483   8.428 -15.548  1.00  0.75           H  
ATOM   1732  N   VAL A 111      16.149  10.033 -15.167  1.00  0.74           N  
ATOM   1733  CA  VAL A 111      14.729  10.289 -15.279  1.00  0.74           C  
ATOM   1734  C   VAL A 111      14.456  11.617 -15.947  1.00  0.74           C  
ATOM   1735  O   VAL A 111      13.572  11.722 -16.790  1.00  0.74           O  
ATOM   1736  CB  VAL A 111      14.032  10.251 -13.939  1.00  0.74           C  
ATOM   1737  CG1 VAL A 111      12.623  10.606 -14.131  1.00  0.74           C  
ATOM   1738  CG2 VAL A 111      14.162   8.946 -13.413  1.00  0.74           C  
ATOM   1739  H   VAL A 111      16.611  10.074 -14.257  1.00  0.74           H  
ATOM   1740  HA  VAL A 111      14.298   9.503 -15.889  1.00  0.74           H  
ATOM   1741  HB  VAL A 111      14.470  10.974 -13.260  1.00  0.74           H  
ATOM   1742 1HG1 VAL A 111      12.140  10.569 -13.174  1.00  0.74           H  
ATOM   1743 2HG1 VAL A 111      12.550  11.579 -14.547  1.00  0.74           H  
ATOM   1744 3HG1 VAL A 111      12.160   9.898 -14.810  1.00  0.74           H  
ATOM   1745 1HG2 VAL A 111      13.644   8.852 -12.483  1.00  0.74           H  
ATOM   1746 2HG2 VAL A 111      13.744   8.300 -14.143  1.00  0.74           H  
ATOM   1747 3HG2 VAL A 111      15.198   8.737 -13.273  1.00  0.74           H  
ATOM   1748  N   ALA A 112      15.225  12.647 -15.589  1.00  0.74           N  
ATOM   1749  CA  ALA A 112      15.069  13.972 -16.172  1.00  0.74           C  
ATOM   1750  C   ALA A 112      15.215  13.888 -17.688  1.00  0.74           C  
ATOM   1751  O   ALA A 112      14.551  14.609 -18.436  1.00  0.74           O  
ATOM   1752  CB  ALA A 112      16.090  14.918 -15.593  1.00  0.74           C  
ATOM   1753  H   ALA A 112      15.937  12.523 -14.873  1.00  0.74           H  
ATOM   1754  HA  ALA A 112      14.084  14.347 -15.935  1.00  0.74           H  
ATOM   1755 1HB  ALA A 112      15.960  15.909 -16.017  1.00  0.74           H  
ATOM   1756 2HB  ALA A 112      15.958  14.958 -14.517  1.00  0.74           H  
ATOM   1757 3HB  ALA A 112      17.086  14.551 -15.823  1.00  0.74           H  
ATOM   1758  N   GLY A 113      16.063  12.970 -18.150  1.00  0.73           N  
ATOM   1759  CA  GLY A 113      16.278  12.734 -19.566  1.00  0.73           C  
ATOM   1760  C   GLY A 113      14.993  12.343 -20.319  1.00  0.73           C  
ATOM   1761  O   GLY A 113      14.878  12.598 -21.523  1.00  0.73           O  
ATOM   1762  H   GLY A 113      16.622  12.431 -17.487  1.00  0.73           H  
ATOM   1763 1HA  GLY A 113      16.714  13.623 -20.016  1.00  0.73           H  
ATOM   1764 2HA  GLY A 113      17.011  11.934 -19.672  1.00  0.73           H  
ATOM   1765  N   PHE A 114      13.979  11.791 -19.635  1.00  0.72           N  
ATOM   1766  CA  PHE A 114      12.749  11.361 -20.307  1.00  0.72           C  
ATOM   1767  C   PHE A 114      11.815  12.562 -20.423  1.00  0.72           C  
ATOM   1768  O   PHE A 114      10.684  12.537 -19.935  1.00  0.72           O  
ATOM   1769  CB  PHE A 114      12.037  10.304 -19.449  1.00  0.72           C  
ATOM   1770  CG  PHE A 114      12.884   9.081 -19.146  1.00  0.72           C  
ATOM   1771  CD1 PHE A 114      13.846   8.630 -20.033  1.00  0.72           C  
ATOM   1772  CD2 PHE A 114      12.723   8.398 -17.937  1.00  0.72           C  
ATOM   1773  CE1 PHE A 114      14.638   7.534 -19.717  1.00  0.72           C  
ATOM   1774  CE2 PHE A 114      13.513   7.299 -17.623  1.00  0.72           C  
ATOM   1775  CZ  PHE A 114      14.469   6.875 -18.513  1.00  0.72           C  
ATOM   1776  H   PHE A 114      14.055  11.660 -18.628  1.00  0.72           H  
ATOM   1777  HA  PHE A 114      12.985  10.974 -21.300  1.00  0.72           H  
ATOM   1778 1HB  PHE A 114      11.747  10.757 -18.497  1.00  0.72           H  
ATOM   1779 2HB  PHE A 114      11.130   9.977 -19.948  1.00  0.72           H  
ATOM   1780  HD1 PHE A 114      13.989   9.158 -20.975  1.00  0.72           H  
ATOM   1781  HD2 PHE A 114      11.974   8.751 -17.228  1.00  0.72           H  
ATOM   1782  HE1 PHE A 114      15.401   7.196 -20.416  1.00  0.72           H  
ATOM   1783  HE2 PHE A 114      13.391   6.780 -16.676  1.00  0.72           H  
ATOM   1784  HZ  PHE A 114      15.096   6.033 -18.270  1.00  0.72           H  
ATOM   1785  N   THR A 115      12.266  13.584 -21.140  1.00  0.71           N  
ATOM   1786  CA  THR A 115      11.564  14.860 -21.179  1.00  0.71           C  
ATOM   1787  C   THR A 115      10.155  14.770 -21.727  1.00  0.71           C  
ATOM   1788  O   THR A 115       9.226  15.323 -21.139  1.00  0.71           O  
ATOM   1789  CB  THR A 115      12.335  15.894 -22.008  1.00  0.71           C  
ATOM   1790  OG1 THR A 115      13.617  16.125 -21.424  1.00  0.71           O  
ATOM   1791  CG2 THR A 115      11.557  17.200 -22.029  1.00  0.71           C  
ATOM   1792  H   THR A 115      13.186  13.473 -21.565  1.00  0.71           H  
ATOM   1793  HA  THR A 115      11.500  15.235 -20.159  1.00  0.71           H  
ATOM   1794  HB  THR A 115      12.466  15.527 -23.024  1.00  0.71           H  
ATOM   1795  HG1 THR A 115      14.093  15.283 -21.366  1.00  0.71           H  
ATOM   1796 1HG2 THR A 115      12.100  17.939 -22.614  1.00  0.71           H  
ATOM   1797 2HG2 THR A 115      10.574  17.034 -22.475  1.00  0.71           H  
ATOM   1798 3HG2 THR A 115      11.433  17.564 -21.008  1.00  0.71           H  
ATOM   1799  N   GLU A 116       9.968  14.071 -22.841  1.00  0.69           N  
ATOM   1800  CA  GLU A 116       8.628  14.006 -23.406  1.00  0.69           C  
ATOM   1801  C   GLU A 116       7.651  13.412 -22.402  1.00  0.69           C  
ATOM   1802  O   GLU A 116       6.575  13.964 -22.163  1.00  0.69           O  
ATOM   1803  CB  GLU A 116       8.618  13.176 -24.684  1.00  0.69           C  
ATOM   1804  CG  GLU A 116       7.252  13.080 -25.355  1.00  0.69           C  
ATOM   1805  CD  GLU A 116       7.255  12.223 -26.596  1.00  0.69           C  
ATOM   1806  OE1 GLU A 116       8.277  11.654 -26.897  1.00  0.69           O  
ATOM   1807  OE2 GLU A 116       6.243  12.154 -27.256  1.00  0.69           O  
ATOM   1808  H   GLU A 116      10.748  13.613 -23.290  1.00  0.69           H  
ATOM   1809  HA  GLU A 116       8.299  15.021 -23.639  1.00  0.69           H  
ATOM   1810 1HB  GLU A 116       9.317  13.604 -25.401  1.00  0.69           H  
ATOM   1811 2HB  GLU A 116       8.953  12.163 -24.462  1.00  0.69           H  
ATOM   1812 1HG  GLU A 116       6.557  12.654 -24.640  1.00  0.69           H  
ATOM   1813 2HG  GLU A 116       6.905  14.081 -25.604  1.00  0.69           H  
ATOM   1814  N   ALA A 117       8.034  12.291 -21.791  1.00  0.68           N  
ATOM   1815  CA  ALA A 117       7.157  11.661 -20.826  1.00  0.68           C  
ATOM   1816  C   ALA A 117       6.893  12.572 -19.652  1.00  0.68           C  
ATOM   1817  O   ALA A 117       5.764  12.661 -19.195  1.00  0.68           O  
ATOM   1818  CB  ALA A 117       7.746  10.383 -20.318  1.00  0.68           C  
ATOM   1819  H   ALA A 117       8.935  11.890 -22.001  1.00  0.68           H  
ATOM   1820  HA  ALA A 117       6.211  11.447 -21.314  1.00  0.68           H  
ATOM   1821 1HB  ALA A 117       7.049   9.949 -19.612  1.00  0.68           H  
ATOM   1822 2HB  ALA A 117       7.918   9.694 -21.145  1.00  0.68           H  
ATOM   1823 3HB  ALA A 117       8.690  10.595 -19.818  1.00  0.68           H  
ATOM   1824  N   LEU A 118       7.912  13.285 -19.178  1.00  0.67           N  
ATOM   1825  CA  LEU A 118       7.728  14.138 -18.014  1.00  0.67           C  
ATOM   1826  C   LEU A 118       6.723  15.241 -18.297  1.00  0.67           C  
ATOM   1827  O   LEU A 118       5.881  15.553 -17.448  1.00  0.67           O  
ATOM   1828  CB  LEU A 118       9.071  14.708 -17.596  1.00  0.67           C  
ATOM   1829  CG  LEU A 118      10.062  13.673 -17.025  1.00  0.67           C  
ATOM   1830  CD1 LEU A 118      11.382  14.332 -16.875  1.00  0.67           C  
ATOM   1831  CD2 LEU A 118       9.578  13.103 -15.693  1.00  0.67           C  
ATOM   1832  H   LEU A 118       8.839  13.196 -19.598  1.00  0.67           H  
ATOM   1833  HA  LEU A 118       7.352  13.536 -17.197  1.00  0.67           H  
ATOM   1834 1HB  LEU A 118       9.537  15.151 -18.476  1.00  0.67           H  
ATOM   1835 2HB  LEU A 118       8.915  15.488 -16.875  1.00  0.67           H  
ATOM   1836  HG  LEU A 118      10.159  12.857 -17.707  1.00  0.67           H  
ATOM   1837 1HD1 LEU A 118      12.066  13.604 -16.502  1.00  0.67           H  
ATOM   1838 2HD1 LEU A 118      11.728  14.693 -17.840  1.00  0.67           H  
ATOM   1839 3HD1 LEU A 118      11.300  15.159 -16.187  1.00  0.67           H  
ATOM   1840 1HD2 LEU A 118      10.300  12.372 -15.336  1.00  0.67           H  
ATOM   1841 2HD2 LEU A 118       9.487  13.882 -14.967  1.00  0.67           H  
ATOM   1842 3HD2 LEU A 118       8.618  12.621 -15.831  1.00  0.67           H  
ATOM   1843  N   GLU A 119       6.761  15.798 -19.510  1.00  0.67           N  
ATOM   1844  CA  GLU A 119       5.800  16.834 -19.859  1.00  0.67           C  
ATOM   1845  C   GLU A 119       4.387  16.235 -19.908  1.00  0.67           C  
ATOM   1846  O   GLU A 119       3.426  16.830 -19.411  1.00  0.67           O  
ATOM   1847  CB  GLU A 119       6.172  17.460 -21.211  1.00  0.67           C  
ATOM   1848  CG  GLU A 119       7.471  18.319 -21.217  1.00  0.67           C  
ATOM   1849  CD  GLU A 119       7.377  19.590 -20.401  1.00  0.67           C  
ATOM   1850  OE1 GLU A 119       6.465  20.345 -20.618  1.00  0.67           O  
ATOM   1851  OE2 GLU A 119       8.211  19.804 -19.541  1.00  0.67           O  
ATOM   1852  H   GLU A 119       7.482  15.512 -20.179  1.00  0.67           H  
ATOM   1853  HA  GLU A 119       5.820  17.601 -19.097  1.00  0.67           H  
ATOM   1854 1HB  GLU A 119       6.308  16.662 -21.945  1.00  0.67           H  
ATOM   1855 2HB  GLU A 119       5.350  18.085 -21.558  1.00  0.67           H  
ATOM   1856 1HG  GLU A 119       8.282  17.713 -20.816  1.00  0.67           H  
ATOM   1857 2HG  GLU A 119       7.721  18.567 -22.246  1.00  0.67           H  
ATOM   1858  N   LEU A 120       4.276  15.016 -20.433  1.00  0.68           N  
ATOM   1859  CA  LEU A 120       2.993  14.333 -20.517  1.00  0.68           C  
ATOM   1860  C   LEU A 120       2.468  14.005 -19.116  1.00  0.68           C  
ATOM   1861  O   LEU A 120       1.266  14.084 -18.848  1.00  0.68           O  
ATOM   1862  CB  LEU A 120       3.172  13.089 -21.372  1.00  0.68           C  
ATOM   1863  CG  LEU A 120       3.462  13.374 -22.850  1.00  0.68           C  
ATOM   1864  CD1 LEU A 120       3.883  12.108 -23.554  1.00  0.68           C  
ATOM   1865  CD2 LEU A 120       2.213  13.925 -23.483  1.00  0.68           C  
ATOM   1866  H   LEU A 120       5.106  14.567 -20.829  1.00  0.68           H  
ATOM   1867  HA  LEU A 120       2.280  14.995 -21.007  1.00  0.68           H  
ATOM   1868 1HB  LEU A 120       3.982  12.496 -20.973  1.00  0.68           H  
ATOM   1869 2HB  LEU A 120       2.250  12.510 -21.334  1.00  0.68           H  
ATOM   1870  HG  LEU A 120       4.264  14.100 -22.935  1.00  0.68           H  
ATOM   1871 1HD1 LEU A 120       4.081  12.322 -24.605  1.00  0.68           H  
ATOM   1872 2HD1 LEU A 120       4.780  11.713 -23.097  1.00  0.68           H  
ATOM   1873 3HD1 LEU A 120       3.100  11.398 -23.483  1.00  0.68           H  
ATOM   1874 1HD2 LEU A 120       2.399  14.138 -24.535  1.00  0.68           H  
ATOM   1875 2HD2 LEU A 120       1.407  13.192 -23.402  1.00  0.68           H  
ATOM   1876 3HD2 LEU A 120       1.925  14.840 -22.971  1.00  0.68           H  
ATOM   1877  N   ILE A 121       3.381  13.661 -18.206  1.00  0.70           N  
ATOM   1878  CA  ILE A 121       3.032  13.368 -16.821  1.00  0.70           C  
ATOM   1879  C   ILE A 121       2.480  14.645 -16.163  1.00  0.70           C  
ATOM   1880  O   ILE A 121       1.403  14.625 -15.566  1.00  0.70           O  
ATOM   1881  CB  ILE A 121       4.272  12.782 -16.089  1.00  0.70           C  
ATOM   1882  CG1 ILE A 121       4.595  11.368 -16.647  1.00  0.70           C  
ATOM   1883  CG2 ILE A 121       4.105  12.714 -14.647  1.00  0.70           C  
ATOM   1884  CD1 ILE A 121       5.942  10.824 -16.244  1.00  0.70           C  
ATOM   1885  H   ILE A 121       4.352  13.579 -18.495  1.00  0.70           H  
ATOM   1886  HA  ILE A 121       2.251  12.613 -16.814  1.00  0.70           H  
ATOM   1887  HB  ILE A 121       5.120  13.417 -16.302  1.00  0.70           H  
ATOM   1888 1HG1 ILE A 121       3.855  10.682 -16.292  1.00  0.70           H  
ATOM   1889 2HG1 ILE A 121       4.532  11.395 -17.707  1.00  0.70           H  
ATOM   1890 1HG2 ILE A 121       5.014  12.319 -14.205  1.00  0.70           H  
ATOM   1891 2HG2 ILE A 121       3.908  13.711 -14.259  1.00  0.70           H  
ATOM   1892 3HG2 ILE A 121       3.298  12.069 -14.419  1.00  0.70           H  
ATOM   1893 1HD1 ILE A 121       6.069   9.841 -16.672  1.00  0.70           H  
ATOM   1894 2HD1 ILE A 121       6.717  11.469 -16.613  1.00  0.70           H  
ATOM   1895 3HD1 ILE A 121       6.003  10.762 -15.159  1.00  0.70           H  
ATOM   1896  N   LYS A 122       3.151  15.788 -16.360  1.00  0.71           N  
ATOM   1897  CA  LYS A 122       2.669  17.068 -15.813  1.00  0.71           C  
ATOM   1898  C   LYS A 122       1.295  17.479 -16.339  1.00  0.71           C  
ATOM   1899  O   LYS A 122       0.470  18.020 -15.598  1.00  0.71           O  
ATOM   1900  CB  LYS A 122       3.650  18.198 -16.112  1.00  0.71           C  
ATOM   1901  CG  LYS A 122       4.855  18.151 -15.313  1.00  0.71           C  
ATOM   1902  CD  LYS A 122       5.722  19.400 -15.485  1.00  0.71           C  
ATOM   1903  CE  LYS A 122       6.376  19.423 -16.845  1.00  0.71           C  
ATOM   1904  NZ  LYS A 122       7.256  20.609 -17.048  1.00  0.71           N  
ATOM   1905  H   LYS A 122       4.035  15.762 -16.870  1.00  0.71           H  
ATOM   1906  HA  LYS A 122       2.590  16.961 -14.731  1.00  0.71           H  
ATOM   1907 1HB  LYS A 122       3.943  18.152 -17.164  1.00  0.71           H  
ATOM   1908 2HB  LYS A 122       3.164  19.157 -15.946  1.00  0.71           H  
ATOM   1909 1HG  LYS A 122       4.525  18.105 -14.287  1.00  0.71           H  
ATOM   1910 2HG  LYS A 122       5.383  17.251 -15.567  1.00  0.71           H  
ATOM   1911 1HD  LYS A 122       5.113  20.293 -15.356  1.00  0.71           H  
ATOM   1912 2HD  LYS A 122       6.503  19.398 -14.724  1.00  0.71           H  
ATOM   1913 1HE  LYS A 122       6.975  18.518 -16.961  1.00  0.71           H  
ATOM   1914 2HE  LYS A 122       5.600  19.433 -17.610  1.00  0.71           H  
ATOM   1915 1HZ  LYS A 122       7.650  20.519 -17.995  1.00  0.71           H  
ATOM   1916 2HZ  LYS A 122       6.724  21.458 -16.977  1.00  0.71           H  
ATOM   1917 3HZ  LYS A 122       7.998  20.615 -16.374  1.00  0.71           H  
ATOM   1918  N   GLU A 123       1.031  17.186 -17.609  1.00  0.72           N  
ATOM   1919  CA  GLU A 123      -0.250  17.515 -18.227  1.00  0.72           C  
ATOM   1920  C   GLU A 123      -1.307  16.431 -17.991  1.00  0.72           C  
ATOM   1921  O   GLU A 123      -2.432  16.533 -18.485  1.00  0.72           O  
ATOM   1922  CB  GLU A 123      -0.082  17.770 -19.730  1.00  0.72           C  
ATOM   1923  CG  GLU A 123       0.720  19.042 -20.092  1.00  0.72           C  
ATOM   1924  CD  GLU A 123       0.852  19.258 -21.605  1.00  0.72           C  
ATOM   1925  OE1 GLU A 123       0.429  18.393 -22.347  1.00  0.72           O  
ATOM   1926  OE2 GLU A 123       1.332  20.290 -22.011  1.00  0.72           O  
ATOM   1927  H   GLU A 123       1.766  16.767 -18.182  1.00  0.72           H  
ATOM   1928  HA  GLU A 123      -0.615  18.435 -17.773  1.00  0.72           H  
ATOM   1929 1HB  GLU A 123       0.433  16.915 -20.180  1.00  0.72           H  
ATOM   1930 2HB  GLU A 123      -1.061  17.844 -20.196  1.00  0.72           H  
ATOM   1931 1HG  GLU A 123       0.228  19.908 -19.650  1.00  0.72           H  
ATOM   1932 2HG  GLU A 123       1.716  18.960 -19.652  1.00  0.72           H  
ATOM   1933  N   LYS A 124      -0.927  15.380 -17.263  1.00  0.72           N  
ATOM   1934  CA  LYS A 124      -1.753  14.230 -16.926  1.00  0.72           C  
ATOM   1935  C   LYS A 124      -2.280  13.475 -18.144  1.00  0.72           C  
ATOM   1936  O   LYS A 124      -3.346  12.851 -18.126  1.00  0.72           O  
ATOM   1937  CB  LYS A 124      -2.870  14.678 -15.985  1.00  0.72           C  
ATOM   1938  CG  LYS A 124      -2.299  15.278 -14.695  1.00  0.72           C  
ATOM   1939  CD  LYS A 124      -3.355  15.653 -13.681  1.00  0.72           C  
ATOM   1940  CE  LYS A 124      -2.696  16.273 -12.442  1.00  0.72           C  
ATOM   1941  NZ  LYS A 124      -3.692  16.685 -11.420  1.00  0.72           N  
ATOM   1942  H   LYS A 124       0.011  15.364 -16.870  1.00  0.72           H  
ATOM   1943  HA  LYS A 124      -1.119  13.537 -16.377  1.00  0.72           H  
ATOM   1944 1HB  LYS A 124      -3.495  15.426 -16.467  1.00  0.72           H  
ATOM   1945 2HB  LYS A 124      -3.501  13.838 -15.732  1.00  0.72           H  
ATOM   1946 1HG  LYS A 124      -1.613  14.565 -14.245  1.00  0.72           H  
ATOM   1947 2HG  LYS A 124      -1.724  16.174 -14.944  1.00  0.72           H  
ATOM   1948 1HD  LYS A 124      -4.046  16.375 -14.121  1.00  0.72           H  
ATOM   1949 2HD  LYS A 124      -3.916  14.766 -13.386  1.00  0.72           H  
ATOM   1950 1HE  LYS A 124      -2.013  15.546 -12.000  1.00  0.72           H  
ATOM   1951 2HE  LYS A 124      -2.121  17.150 -12.748  1.00  0.72           H  
ATOM   1952 1HZ  LYS A 124      -3.206  17.085 -10.628  1.00  0.72           H  
ATOM   1953 2HZ  LYS A 124      -4.318  17.369 -11.814  1.00  0.72           H  
ATOM   1954 3HZ  LYS A 124      -4.218  15.880 -11.118  1.00  0.72           H  
ATOM   1955  N   LYS A 125      -1.479  13.453 -19.198  1.00  0.72           N  
ATOM   1956  CA  LYS A 125      -1.801  12.712 -20.397  1.00  0.72           C  
ATOM   1957  C   LYS A 125      -1.230  11.329 -20.197  1.00  0.72           C  
ATOM   1958  O   LYS A 125      -0.207  10.965 -20.770  1.00  0.72           O  
ATOM   1959  CB  LYS A 125      -1.254  13.433 -21.612  1.00  0.72           C  
ATOM   1960  CG  LYS A 125      -1.927  14.775 -21.861  1.00  0.72           C  
ATOM   1961  CD  LYS A 125      -1.283  15.537 -22.999  1.00  0.72           C  
ATOM   1962  CE  LYS A 125      -2.058  16.815 -23.307  1.00  0.72           C  
ATOM   1963  NZ  LYS A 125      -1.346  17.673 -24.286  1.00  0.72           N  
ATOM   1964  H   LYS A 125      -0.589  13.948 -19.146  1.00  0.72           H  
ATOM   1965  HA  LYS A 125      -2.883  12.629 -20.494  1.00  0.72           H  
ATOM   1966 1HB  LYS A 125      -0.187  13.618 -21.470  1.00  0.72           H  
ATOM   1967 2HB  LYS A 125      -1.370  12.814 -22.505  1.00  0.72           H  
ATOM   1968 1HG  LYS A 125      -2.978  14.614 -22.091  1.00  0.72           H  
ATOM   1969 2HG  LYS A 125      -1.863  15.380 -20.955  1.00  0.72           H  
ATOM   1970 1HD  LYS A 125      -0.270  15.821 -22.709  1.00  0.72           H  
ATOM   1971 2HD  LYS A 125      -1.231  14.909 -23.894  1.00  0.72           H  
ATOM   1972 1HE  LYS A 125      -3.026  16.542 -23.718  1.00  0.72           H  
ATOM   1973 2HE  LYS A 125      -2.210  17.381 -22.387  1.00  0.72           H  
ATOM   1974 1HZ  LYS A 125      -1.880  18.505 -24.465  1.00  0.72           H  
ATOM   1975 2HZ  LYS A 125      -0.453  17.933 -23.855  1.00  0.72           H  
ATOM   1976 3HZ  LYS A 125      -1.189  17.174 -25.145  1.00  0.72           H  
ATOM   1977  N   TRP A 126      -1.906  10.581 -19.344  1.00  0.70           N  
ATOM   1978  CA  TRP A 126      -1.411   9.313 -18.835  1.00  0.70           C  
ATOM   1979  C   TRP A 126      -1.186   8.232 -19.870  1.00  0.70           C  
ATOM   1980  O   TRP A 126      -0.214   7.477 -19.792  1.00  0.70           O  
ATOM   1981  CB  TRP A 126      -2.375   8.820 -17.783  1.00  0.70           C  
ATOM   1982  CG  TRP A 126      -2.382   9.721 -16.659  1.00  0.70           C  
ATOM   1983  CD1 TRP A 126      -3.427  10.419 -16.133  1.00  0.70           C  
ATOM   1984  CD2 TRP A 126      -1.230  10.130 -15.958  1.00  0.70           C  
ATOM   1985  NE1 TRP A 126      -2.990  11.211 -15.120  1.00  0.70           N  
ATOM   1986  CE2 TRP A 126      -1.638  11.060 -15.011  1.00  0.70           C  
ATOM   1987  CE3 TRP A 126       0.113   9.797 -16.063  1.00  0.70           C  
ATOM   1988  CZ2 TRP A 126      -0.750  11.661 -14.183  1.00  0.70           C  
ATOM   1989  CZ3 TRP A 126       0.990  10.393 -15.231  1.00  0.70           C  
ATOM   1990  CH2 TRP A 126       0.571  11.299 -14.329  1.00  0.70           C  
ATOM   1991  H   TRP A 126      -2.753  11.001 -18.956  1.00  0.70           H  
ATOM   1992  HA  TRP A 126      -0.457   9.510 -18.348  1.00  0.70           H  
ATOM   1993 1HB  TRP A 126      -3.380   8.787 -18.199  1.00  0.70           H  
ATOM   1994 2HB  TRP A 126      -2.136   7.847 -17.471  1.00  0.70           H  
ATOM   1995  HD1 TRP A 126      -4.459  10.353 -16.475  1.00  0.70           H  
ATOM   1996  HE1 TRP A 126      -3.571  11.822 -14.569  1.00  0.70           H  
ATOM   1997  HE3 TRP A 126       0.448   9.065 -16.798  1.00  0.70           H  
ATOM   1998  HZ2 TRP A 126      -1.045  12.395 -13.436  1.00  0.70           H  
ATOM   1999  HZ3 TRP A 126       2.028  10.124 -15.307  1.00  0.70           H  
ATOM   2000  HH2 TRP A 126       1.284  11.740 -13.702  1.00  0.70           H  
ATOM   2001  N   GLU A 127      -2.065   8.134 -20.851  1.00  0.69           N  
ATOM   2002  CA  GLU A 127      -1.857   7.096 -21.843  1.00  0.69           C  
ATOM   2003  C   GLU A 127      -0.635   7.421 -22.688  1.00  0.69           C  
ATOM   2004  O   GLU A 127       0.241   6.577 -22.882  1.00  0.69           O  
ATOM   2005  CB  GLU A 127      -3.084   6.930 -22.724  1.00  0.69           C  
ATOM   2006  CG  GLU A 127      -2.952   5.819 -23.763  1.00  0.69           C  
ATOM   2007  CD  GLU A 127      -4.205   5.607 -24.584  1.00  0.69           C  
ATOM   2008  OE1 GLU A 127      -5.166   6.308 -24.369  1.00  0.69           O  
ATOM   2009  OE2 GLU A 127      -4.196   4.735 -25.421  1.00  0.69           O  
ATOM   2010  H   GLU A 127      -2.852   8.765 -20.899  1.00  0.69           H  
ATOM   2011  HA  GLU A 127      -1.667   6.156 -21.327  1.00  0.69           H  
ATOM   2012 1HB  GLU A 127      -3.951   6.711 -22.101  1.00  0.69           H  
ATOM   2013 2HB  GLU A 127      -3.283   7.863 -23.252  1.00  0.69           H  
ATOM   2014 1HG  GLU A 127      -2.130   6.071 -24.436  1.00  0.69           H  
ATOM   2015 2HG  GLU A 127      -2.694   4.892 -23.255  1.00  0.69           H  
ATOM   2016  N   GLU A 128      -0.566   8.660 -23.169  1.00  0.67           N  
ATOM   2017  CA  GLU A 128       0.547   9.074 -24.003  1.00  0.67           C  
ATOM   2018  C   GLU A 128       1.855   9.028 -23.221  1.00  0.67           C  
ATOM   2019  O   GLU A 128       2.895   8.653 -23.773  1.00  0.67           O  
ATOM   2020  CB  GLU A 128       0.298  10.474 -24.559  1.00  0.67           C  
ATOM   2021  CG  GLU A 128      -0.835  10.551 -25.583  1.00  0.67           C  
ATOM   2022  CD  GLU A 128      -1.119  11.960 -26.094  1.00  0.67           C  
ATOM   2023  OE1 GLU A 128      -0.530  12.893 -25.605  1.00  0.67           O  
ATOM   2024  OE2 GLU A 128      -1.933  12.088 -26.978  1.00  0.67           O  
ATOM   2025  H   GLU A 128      -1.305   9.311 -22.958  1.00  0.67           H  
ATOM   2026  HA  GLU A 128       0.626   8.381 -24.840  1.00  0.67           H  
ATOM   2027 1HB  GLU A 128       0.056  11.147 -23.736  1.00  0.67           H  
ATOM   2028 2HB  GLU A 128       1.205  10.848 -25.032  1.00  0.67           H  
ATOM   2029 1HG  GLU A 128      -0.581   9.916 -26.431  1.00  0.67           H  
ATOM   2030 2HG  GLU A 128      -1.739  10.148 -25.125  1.00  0.67           H  
ATOM   2031  N   ALA A 129       1.815   9.405 -21.931  1.00  0.66           N  
ATOM   2032  CA  ALA A 129       3.019   9.368 -21.114  1.00  0.66           C  
ATOM   2033  C   ALA A 129       3.528   7.955 -21.030  1.00  0.66           C  
ATOM   2034  O   ALA A 129       4.727   7.712 -21.169  1.00  0.66           O  
ATOM   2035  CB  ALA A 129       2.749   9.877 -19.711  1.00  0.66           C  
ATOM   2036  H   ALA A 129       0.947   9.740 -21.520  1.00  0.66           H  
ATOM   2037  HA  ALA A 129       3.780   9.983 -21.586  1.00  0.66           H  
ATOM   2038 1HB  ALA A 129       3.668   9.831 -19.140  1.00  0.66           H  
ATOM   2039 2HB  ALA A 129       2.386  10.892 -19.731  1.00  0.66           H  
ATOM   2040 3HB  ALA A 129       1.997   9.246 -19.242  1.00  0.66           H  
ATOM   2041  N   ALA A 130       2.608   7.000 -20.851  1.00  0.65           N  
ATOM   2042  CA  ALA A 130       3.005   5.612 -20.780  1.00  0.65           C  
ATOM   2043  C   ALA A 130       3.646   5.181 -22.079  1.00  0.65           C  
ATOM   2044  O   ALA A 130       4.680   4.516 -22.075  1.00  0.65           O  
ATOM   2045  CB  ALA A 130       1.805   4.741 -20.475  1.00  0.65           C  
ATOM   2046  H   ALA A 130       1.621   7.239 -20.730  1.00  0.65           H  
ATOM   2047  HA  ALA A 130       3.743   5.516 -19.994  1.00  0.65           H  
ATOM   2048 1HB  ALA A 130       2.104   3.706 -20.410  1.00  0.65           H  
ATOM   2049 2HB  ALA A 130       1.366   5.058 -19.530  1.00  0.65           H  
ATOM   2050 3HB  ALA A 130       1.069   4.850 -21.266  1.00  0.65           H  
ATOM   2051  N   VAL A 131       3.091   5.617 -23.203  1.00  0.65           N  
ATOM   2052  CA  VAL A 131       3.676   5.225 -24.470  1.00  0.65           C  
ATOM   2053  C   VAL A 131       5.082   5.774 -24.595  1.00  0.65           C  
ATOM   2054  O   VAL A 131       6.003   5.057 -24.981  1.00  0.65           O  
ATOM   2055  CB  VAL A 131       2.830   5.713 -25.651  1.00  0.65           C  
ATOM   2056  CG1 VAL A 131       3.578   5.464 -26.955  1.00  0.65           C  
ATOM   2057  CG2 VAL A 131       1.497   4.985 -25.646  1.00  0.65           C  
ATOM   2058  H   VAL A 131       2.234   6.174 -23.169  1.00  0.65           H  
ATOM   2059  HA  VAL A 131       3.720   4.137 -24.507  1.00  0.65           H  
ATOM   2060  HB  VAL A 131       2.665   6.784 -25.557  1.00  0.65           H  
ATOM   2061 1HG1 VAL A 131       2.978   5.821 -27.791  1.00  0.65           H  
ATOM   2062 2HG1 VAL A 131       4.529   6.000 -26.936  1.00  0.65           H  
ATOM   2063 3HG1 VAL A 131       3.765   4.397 -27.070  1.00  0.65           H  
ATOM   2064 1HG2 VAL A 131       0.886   5.334 -26.477  1.00  0.65           H  
ATOM   2065 2HG2 VAL A 131       1.668   3.915 -25.744  1.00  0.65           H  
ATOM   2066 3HG2 VAL A 131       0.981   5.181 -24.716  1.00  0.65           H  
ATOM   2067  N   ALA A 132       5.265   7.044 -24.246  1.00  0.66           N  
ATOM   2068  CA  ALA A 132       6.591   7.628 -24.327  1.00  0.66           C  
ATOM   2069  C   ALA A 132       7.577   6.886 -23.413  1.00  0.66           C  
ATOM   2070  O   ALA A 132       8.692   6.566 -23.825  1.00  0.66           O  
ATOM   2071  CB  ALA A 132       6.519   9.098 -23.958  1.00  0.66           C  
ATOM   2072  H   ALA A 132       4.471   7.603 -23.933  1.00  0.66           H  
ATOM   2073  HA  ALA A 132       6.945   7.532 -25.354  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132       7.506   9.553 -24.040  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132       5.829   9.610 -24.631  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132       6.158   9.194 -22.934  1.00  0.66           H  
ATOM   2077  N   LEU A 133       7.150   6.527 -22.198  1.00  0.68           N  
ATOM   2078  CA  LEU A 133       8.036   5.824 -21.270  1.00  0.68           C  
ATOM   2079  C   LEU A 133       8.421   4.447 -21.788  1.00  0.68           C  
ATOM   2080  O   LEU A 133       9.567   4.021 -21.642  1.00  0.68           O  
ATOM   2081  CB  LEU A 133       7.380   5.688 -19.902  1.00  0.68           C  
ATOM   2082  CG  LEU A 133       7.212   6.979 -19.107  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133       6.333   6.729 -17.894  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133       8.600   7.486 -18.664  1.00  0.68           C  
ATOM   2085  H   LEU A 133       6.211   6.787 -21.896  1.00  0.68           H  
ATOM   2086  HA  LEU A 133       8.944   6.413 -21.157  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133       6.389   5.252 -20.043  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133       7.978   5.010 -19.305  1.00  0.68           H  
ATOM   2089  HG  LEU A 133       6.727   7.711 -19.727  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133       6.209   7.652 -17.350  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133       5.356   6.369 -18.220  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133       6.799   5.992 -17.249  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133       8.487   8.412 -18.099  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133       9.079   6.735 -18.036  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133       9.220   7.671 -19.544  1.00  0.68           H  
ATOM   2096  N   ARG A 134       7.493   3.769 -22.454  1.00  0.71           N  
ATOM   2097  CA  ARG A 134       7.732   2.433 -22.993  1.00  0.71           C  
ATOM   2098  C   ARG A 134       8.779   2.423 -24.110  1.00  0.71           C  
ATOM   2099  O   ARG A 134       9.284   1.365 -24.486  1.00  0.71           O  
ATOM   2100  CB  ARG A 134       6.429   1.824 -23.473  1.00  0.71           C  
ATOM   2101  CG  ARG A 134       5.499   1.479 -22.336  1.00  0.71           C  
ATOM   2102  CD  ARG A 134       4.191   0.984 -22.747  1.00  0.71           C  
ATOM   2103  NE  ARG A 134       3.339   0.836 -21.580  1.00  0.71           N  
ATOM   2104  CZ  ARG A 134       3.374  -0.218 -20.757  1.00  0.71           C  
ATOM   2105  NH1 ARG A 134       4.185  -1.202 -20.998  1.00  0.71           N  
ATOM   2106  NH2 ARG A 134       2.604  -0.295 -19.693  1.00  0.71           N  
ATOM   2107  H   ARG A 134       6.559   4.173 -22.550  1.00  0.71           H  
ATOM   2108  HA  ARG A 134       8.092   1.815 -22.180  1.00  0.71           H  
ATOM   2109 1HB  ARG A 134       5.916   2.529 -24.129  1.00  0.71           H  
ATOM   2110 2HB  ARG A 134       6.631   0.917 -24.041  1.00  0.71           H  
ATOM   2111 1HG  ARG A 134       5.968   0.699 -21.736  1.00  0.71           H  
ATOM   2112 2HG  ARG A 134       5.347   2.332 -21.728  1.00  0.71           H  
ATOM   2113 1HD  ARG A 134       3.726   1.699 -23.426  1.00  0.71           H  
ATOM   2114 2HD  ARG A 134       4.290   0.014 -23.232  1.00  0.71           H  
ATOM   2115  HE  ARG A 134       2.702   1.584 -21.362  1.00  0.71           H  
ATOM   2116 1HH1 ARG A 134       4.768  -1.185 -21.822  1.00  0.71           H  
ATOM   2117 2HH1 ARG A 134       4.189  -1.992 -20.332  1.00  0.71           H  
ATOM   2118 1HH2 ARG A 134       1.955   0.437 -19.459  1.00  0.71           H  
ATOM   2119 2HH2 ARG A 134       2.688  -1.145 -19.107  1.00  0.71           H  
ATOM   2120  N   GLN A 135       9.066   3.591 -24.687  1.00  0.74           N  
ATOM   2121  CA  GLN A 135      10.040   3.702 -25.756  1.00  0.74           C  
ATOM   2122  C   GLN A 135      11.427   4.069 -25.208  1.00  0.74           C  
ATOM   2123  O   GLN A 135      12.389   4.194 -25.971  1.00  0.74           O  
ATOM   2124  CB  GLN A 135       9.556   4.743 -26.771  1.00  0.74           C  
ATOM   2125  CG  GLN A 135       8.256   4.336 -27.475  1.00  0.74           C  
ATOM   2126  CD  GLN A 135       7.695   5.411 -28.396  1.00  0.74           C  
ATOM   2127  OE1 GLN A 135       8.192   6.540 -28.456  1.00  0.74           O  
ATOM   2128  NE2 GLN A 135       6.639   5.061 -29.125  1.00  0.74           N  
ATOM   2129  H   GLN A 135       8.639   4.456 -24.352  1.00  0.74           H  
ATOM   2130  HA  GLN A 135      10.118   2.738 -26.255  1.00  0.74           H  
ATOM   2131 1HB  GLN A 135       9.376   5.689 -26.255  1.00  0.74           H  
ATOM   2132 2HB  GLN A 135      10.324   4.912 -27.522  1.00  0.74           H  
ATOM   2133 1HG  GLN A 135       8.447   3.445 -28.069  1.00  0.74           H  
ATOM   2134 2HG  GLN A 135       7.508   4.118 -26.717  1.00  0.74           H  
ATOM   2135 1HE2 GLN A 135       6.220   5.721 -29.748  1.00  0.74           H  
ATOM   2136 2HE2 GLN A 135       6.263   4.137 -29.047  1.00  0.74           H  
ATOM   2137  N   SER A 136      11.527   4.260 -23.884  1.00  0.77           N  
ATOM   2138  CA  SER A 136      12.779   4.667 -23.257  1.00  0.77           C  
ATOM   2139  C   SER A 136      13.783   3.537 -23.133  1.00  0.77           C  
ATOM   2140  O   SER A 136      13.428   2.352 -23.167  1.00  0.77           O  
ATOM   2141  CB  SER A 136      12.524   5.224 -21.861  1.00  0.77           C  
ATOM   2142  OG  SER A 136      12.073   4.215 -20.961  1.00  0.77           O  
ATOM   2143  H   SER A 136      10.713   4.133 -23.284  1.00  0.77           H  
ATOM   2144  HA  SER A 136      13.224   5.452 -23.871  1.00  0.77           H  
ATOM   2145 1HB  SER A 136      13.439   5.657 -21.485  1.00  0.77           H  
ATOM   2146 2HB  SER A 136      11.781   6.021 -21.913  1.00  0.77           H  
ATOM   2147  HG  SER A 136      11.139   4.049 -21.211  1.00  0.77           H  
ATOM   2148  N   GLU A 137      15.037   3.914 -22.870  1.00  0.80           N  
ATOM   2149  CA  GLU A 137      16.091   2.933 -22.657  1.00  0.80           C  
ATOM   2150  C   GLU A 137      15.795   2.130 -21.403  1.00  0.80           C  
ATOM   2151  O   GLU A 137      16.044   0.933 -21.361  1.00  0.80           O  
ATOM   2152  CB  GLU A 137      17.447   3.615 -22.539  1.00  0.80           C  
ATOM   2153  CG  GLU A 137      17.944   4.293 -23.835  1.00  0.80           C  
ATOM   2154  CD  GLU A 137      18.164   3.342 -25.003  1.00  0.80           C  
ATOM   2155  OE1 GLU A 137      18.849   2.361 -24.839  1.00  0.80           O  
ATOM   2156  OE2 GLU A 137      17.625   3.604 -26.070  1.00  0.80           O  
ATOM   2157  H   GLU A 137      15.262   4.899 -22.850  1.00  0.80           H  
ATOM   2158  HA  GLU A 137      16.111   2.252 -23.501  1.00  0.80           H  
ATOM   2159 1HB  GLU A 137      17.403   4.374 -21.758  1.00  0.80           H  
ATOM   2160 2HB  GLU A 137      18.195   2.878 -22.234  1.00  0.80           H  
ATOM   2161 1HG  GLU A 137      17.211   5.042 -24.133  1.00  0.80           H  
ATOM   2162 2HG  GLU A 137      18.878   4.811 -23.619  1.00  0.80           H  
ATOM   2163  N   LEU A 138      15.189   2.777 -20.412  1.00  0.83           N  
ATOM   2164  CA  LEU A 138      14.845   2.113 -19.165  1.00  0.83           C  
ATOM   2165  C   LEU A 138      13.868   1.005 -19.456  1.00  0.83           C  
ATOM   2166  O   LEU A 138      14.039  -0.123 -18.985  1.00  0.83           O  
ATOM   2167  CB  LEU A 138      14.275   3.110 -18.151  1.00  0.83           C  
ATOM   2168  CG  LEU A 138      13.887   2.555 -16.781  1.00  0.83           C  
ATOM   2169  CD1 LEU A 138      12.453   2.143 -16.805  1.00  0.83           C  
ATOM   2170  CD2 LEU A 138      14.758   1.351 -16.468  1.00  0.83           C  
ATOM   2171  H   LEU A 138      14.983   3.757 -20.526  1.00  0.83           H  
ATOM   2172  HA  LEU A 138      15.750   1.674 -18.745  1.00  0.83           H  
ATOM   2173 1HB  LEU A 138      15.029   3.861 -17.976  1.00  0.83           H  
ATOM   2174 2HB  LEU A 138      13.397   3.594 -18.585  1.00  0.83           H  
ATOM   2175  HG  LEU A 138      14.021   3.311 -16.024  1.00  0.83           H  
ATOM   2176 1HD1 LEU A 138      12.166   1.734 -15.834  1.00  0.83           H  
ATOM   2177 2HD1 LEU A 138      11.825   3.002 -17.039  1.00  0.83           H  
ATOM   2178 3HD1 LEU A 138      12.339   1.401 -17.562  1.00  0.83           H  
ATOM   2179 1HD2 LEU A 138      14.482   0.944 -15.495  1.00  0.83           H  
ATOM   2180 2HD2 LEU A 138      14.612   0.587 -17.233  1.00  0.83           H  
ATOM   2181 3HD2 LEU A 138      15.807   1.646 -16.455  1.00  0.83           H  
ATOM   2182  N   TYR A 139      12.818   1.307 -20.209  1.00  0.85           N  
ATOM   2183  CA  TYR A 139      11.878   0.247 -20.505  1.00  0.85           C  
ATOM   2184  C   TYR A 139      12.600  -0.922 -21.137  1.00  0.85           C  
ATOM   2185  O   TYR A 139      12.420  -2.057 -20.726  1.00  0.85           O  
ATOM   2186  CB  TYR A 139      10.752   0.678 -21.421  1.00  0.85           C  
ATOM   2187  CG  TYR A 139       9.769  -0.449 -21.663  1.00  0.85           C  
ATOM   2188  CD1 TYR A 139       8.778  -0.711 -20.726  1.00  0.85           C  
ATOM   2189  CD2 TYR A 139       9.869  -1.228 -22.794  1.00  0.85           C  
ATOM   2190  CE1 TYR A 139       7.893  -1.735 -20.918  1.00  0.85           C  
ATOM   2191  CE2 TYR A 139       8.982  -2.257 -22.996  1.00  0.85           C  
ATOM   2192  CZ  TYR A 139       7.995  -2.514 -22.068  1.00  0.85           C  
ATOM   2193  OH  TYR A 139       7.112  -3.549 -22.284  1.00  0.85           O  
ATOM   2194  H   TYR A 139      12.687   2.252 -20.581  1.00  0.85           H  
ATOM   2195  HA  TYR A 139      11.461  -0.109 -19.582  1.00  0.85           H  
ATOM   2196 1HB  TYR A 139      10.219   1.517 -20.976  1.00  0.85           H  
ATOM   2197 2HB  TYR A 139      11.154   1.009 -22.383  1.00  0.85           H  
ATOM   2198  HD1 TYR A 139       8.705  -0.102 -19.843  1.00  0.85           H  
ATOM   2199  HD2 TYR A 139      10.652  -1.022 -23.528  1.00  0.85           H  
ATOM   2200  HE1 TYR A 139       7.116  -1.934 -20.177  1.00  0.85           H  
ATOM   2201  HE2 TYR A 139       9.059  -2.870 -23.893  1.00  0.85           H  
ATOM   2202  HH  TYR A 139       7.402  -4.063 -23.042  1.00  0.85           H  
ATOM   2203  N   LYS A 140      13.425  -0.648 -22.144  1.00  0.86           N  
ATOM   2204  CA  LYS A 140      14.126  -1.723 -22.828  1.00  0.86           C  
ATOM   2205  C   LYS A 140      15.086  -2.508 -21.914  1.00  0.86           C  
ATOM   2206  O   LYS A 140      15.181  -3.732 -22.026  1.00  0.86           O  
ATOM   2207  CB  LYS A 140      14.879  -1.146 -24.022  1.00  0.86           C  
ATOM   2208  CG  LYS A 140      13.964  -0.669 -25.152  1.00  0.86           C  
ATOM   2209  CD  LYS A 140      14.757  -0.288 -26.396  1.00  0.86           C  
ATOM   2210  CE  LYS A 140      15.553   0.980 -26.150  1.00  0.86           C  
ATOM   2211  NZ  LYS A 140      16.257   1.468 -27.369  1.00  0.86           N  
ATOM   2212  H   LYS A 140      13.550   0.322 -22.446  1.00  0.86           H  
ATOM   2213  HA  LYS A 140      13.378  -2.425 -23.197  1.00  0.86           H  
ATOM   2214 1HB  LYS A 140      15.478  -0.294 -23.691  1.00  0.86           H  
ATOM   2215 2HB  LYS A 140      15.561  -1.894 -24.420  1.00  0.86           H  
ATOM   2216 1HG  LYS A 140      13.250  -1.452 -25.402  1.00  0.86           H  
ATOM   2217 2HG  LYS A 140      13.406   0.209 -24.807  1.00  0.86           H  
ATOM   2218 1HD  LYS A 140      15.440  -1.094 -26.661  1.00  0.86           H  
ATOM   2219 2HD  LYS A 140      14.074  -0.119 -27.228  1.00  0.86           H  
ATOM   2220 1HE  LYS A 140      14.880   1.763 -25.792  1.00  0.86           H  
ATOM   2221 2HE  LYS A 140      16.297   0.778 -25.381  1.00  0.86           H  
ATOM   2222 1HZ  LYS A 140      16.776   2.321 -27.095  1.00  0.86           H  
ATOM   2223 2HZ  LYS A 140      16.904   0.773 -27.699  1.00  0.86           H  
ATOM   2224 3HZ  LYS A 140      15.591   1.688 -28.089  1.00  0.86           H  
ATOM   2225  N   GLU A 141      15.788  -1.817 -21.003  1.00  0.86           N  
ATOM   2226  CA  GLU A 141      16.712  -2.485 -20.080  1.00  0.86           C  
ATOM   2227  C   GLU A 141      15.999  -3.417 -19.103  1.00  0.86           C  
ATOM   2228  O   GLU A 141      16.507  -4.493 -18.777  1.00  0.86           O  
ATOM   2229  CB  GLU A 141      17.539  -1.468 -19.277  1.00  0.86           C  
ATOM   2230  CG  GLU A 141      18.618  -0.709 -20.080  1.00  0.86           C  
ATOM   2231  CD  GLU A 141      19.374   0.314 -19.245  1.00  0.86           C  
ATOM   2232  OE1 GLU A 141      19.047   0.480 -18.091  1.00  0.86           O  
ATOM   2233  OE2 GLU A 141      20.284   0.920 -19.765  1.00  0.86           O  
ATOM   2234  H   GLU A 141      15.692  -0.806 -20.963  1.00  0.86           H  
ATOM   2235  HA  GLU A 141      17.399  -3.087 -20.672  1.00  0.86           H  
ATOM   2236 1HB  GLU A 141      16.863  -0.721 -18.854  1.00  0.86           H  
ATOM   2237 2HB  GLU A 141      18.027  -1.973 -18.446  1.00  0.86           H  
ATOM   2238 1HG  GLU A 141      19.331  -1.435 -20.466  1.00  0.86           H  
ATOM   2239 2HG  GLU A 141      18.163  -0.216 -20.929  1.00  0.86           H  
ATOM   2240  N   ASP A 142      14.826  -2.996 -18.632  1.00  0.86           N  
ATOM   2241  CA  ASP A 142      14.043  -3.775 -17.684  1.00  0.86           C  
ATOM   2242  C   ASP A 142      12.540  -3.603 -17.843  1.00  0.86           C  
ATOM   2243  O   ASP A 142      11.917  -2.959 -16.993  1.00  0.86           O  
ATOM   2244  CB  ASP A 142      14.418  -3.387 -16.253  1.00  0.86           C  
ATOM   2245  CG  ASP A 142      13.691  -4.243 -15.185  1.00  0.86           C  
ATOM   2246  OD1 ASP A 142      12.730  -4.911 -15.525  1.00  0.86           O  
ATOM   2247  OD2 ASP A 142      14.049  -4.183 -14.034  1.00  0.86           O  
ATOM   2248  H   ASP A 142      14.476  -2.083 -18.935  1.00  0.86           H  
ATOM   2249  HA  ASP A 142      14.293  -4.826 -17.822  1.00  0.86           H  
ATOM   2250 1HB  ASP A 142      15.497  -3.496 -16.119  1.00  0.86           H  
ATOM   2251 2HB  ASP A 142      14.171  -2.334 -16.091  1.00  0.86           H  
ATOM   2252  N   PRO A 143      11.915  -4.239 -18.855  1.00  0.84           N  
ATOM   2253  CA  PRO A 143      10.505  -4.145 -19.172  1.00  0.84           C  
ATOM   2254  C   PRO A 143       9.580  -4.543 -18.024  1.00  0.84           C  
ATOM   2255  O   PRO A 143       8.449  -4.075 -17.961  1.00  0.84           O  
ATOM   2256  CB  PRO A 143      10.358  -5.151 -20.322  1.00  0.84           C  
ATOM   2257  CG  PRO A 143      11.720  -5.234 -20.944  1.00  0.84           C  
ATOM   2258  CD  PRO A 143      12.678  -5.104 -19.785  1.00  0.84           C  
ATOM   2259  HA  PRO A 143      10.289  -3.126 -19.519  1.00  0.84           H  
ATOM   2260 1HB  PRO A 143      10.008  -6.115 -19.930  1.00  0.84           H  
ATOM   2261 2HB  PRO A 143       9.595  -4.800 -21.027  1.00  0.84           H  
ATOM   2262 1HG  PRO A 143      11.838  -6.179 -21.491  1.00  0.84           H  
ATOM   2263 2HG  PRO A 143      11.848  -4.421 -21.680  1.00  0.84           H  
ATOM   2264 1HD  PRO A 143      12.890  -6.079 -19.332  1.00  0.84           H  
ATOM   2265 2HD  PRO A 143      13.571  -4.618 -20.161  1.00  0.84           H  
ATOM   2266  N   GLU A 144      10.040  -5.388 -17.089  1.00  0.82           N  
ATOM   2267  CA  GLU A 144       9.149  -5.794 -16.001  1.00  0.82           C  
ATOM   2268  C   GLU A 144       9.014  -4.683 -14.984  1.00  0.82           C  
ATOM   2269  O   GLU A 144       7.900  -4.253 -14.665  1.00  0.82           O  
ATOM   2270  CB  GLU A 144       9.639  -7.070 -15.303  1.00  0.82           C  
ATOM   2271  CG  GLU A 144       8.706  -7.549 -14.158  1.00  0.82           C  
ATOM   2272  CD  GLU A 144       9.150  -8.838 -13.494  1.00  0.82           C  
ATOM   2273  OE1 GLU A 144      10.140  -9.393 -13.909  1.00  0.82           O  
ATOM   2274  OE2 GLU A 144       8.496  -9.262 -12.555  1.00  0.82           O  
ATOM   2275  H   GLU A 144      10.992  -5.737 -17.115  1.00  0.82           H  
ATOM   2276  HA  GLU A 144       8.162  -5.990 -16.419  1.00  0.82           H  
ATOM   2277 1HB  GLU A 144       9.727  -7.875 -16.031  1.00  0.82           H  
ATOM   2278 2HB  GLU A 144      10.632  -6.895 -14.883  1.00  0.82           H  
ATOM   2279 1HG  GLU A 144       8.665  -6.765 -13.402  1.00  0.82           H  
ATOM   2280 2HG  GLU A 144       7.700  -7.679 -14.556  1.00  0.82           H  
ATOM   2281  N   THR A 145      10.144  -4.180 -14.494  1.00  0.79           N  
ATOM   2282  CA  THR A 145      10.060  -3.121 -13.512  1.00  0.79           C  
ATOM   2283  C   THR A 145       9.441  -1.917 -14.160  1.00  0.79           C  
ATOM   2284  O   THR A 145       8.603  -1.226 -13.569  1.00  0.79           O  
ATOM   2285  CB  THR A 145      11.412  -2.720 -12.937  1.00  0.79           C  
ATOM   2286  OG1 THR A 145      12.014  -3.827 -12.251  1.00  0.79           O  
ATOM   2287  CG2 THR A 145      11.213  -1.568 -12.016  1.00  0.79           C  
ATOM   2288  H   THR A 145      11.062  -4.535 -14.804  1.00  0.79           H  
ATOM   2289  HA  THR A 145       9.416  -3.445 -12.696  1.00  0.79           H  
ATOM   2290  HB  THR A 145      12.081  -2.406 -13.736  1.00  0.79           H  
ATOM   2291  HG1 THR A 145      12.708  -4.213 -12.851  1.00  0.79           H  
ATOM   2292 1HG2 THR A 145      12.160  -1.292 -11.614  1.00  0.79           H  
ATOM   2293 2HG2 THR A 145      10.787  -0.742 -12.571  1.00  0.79           H  
ATOM   2294 3HG2 THR A 145      10.548  -1.837 -11.226  1.00  0.79           H  
ATOM   2295  N   ALA A 146       9.880  -1.640 -15.382  1.00  0.76           N  
ATOM   2296  CA  ALA A 146       9.403  -0.488 -16.082  1.00  0.76           C  
ATOM   2297  C   ALA A 146       7.905  -0.546 -16.282  1.00  0.76           C  
ATOM   2298  O   ALA A 146       7.222   0.440 -16.030  1.00  0.76           O  
ATOM   2299  CB  ALA A 146      10.093  -0.412 -17.397  1.00  0.76           C  
ATOM   2300  H   ALA A 146      10.569  -2.244 -15.839  1.00  0.76           H  
ATOM   2301  HA  ALA A 146       9.642   0.394 -15.488  1.00  0.76           H  
ATOM   2302 1HB  ALA A 146       9.771   0.481 -17.926  1.00  0.76           H  
ATOM   2303 2HB  ALA A 146      11.158  -0.389 -17.229  1.00  0.76           H  
ATOM   2304 3HB  ALA A 146       9.848  -1.297 -17.975  1.00  0.76           H  
ATOM   2305  N   ASP A 147       7.360  -1.715 -16.644  1.00  0.73           N  
ATOM   2306  CA  ASP A 147       5.924  -1.823 -16.832  1.00  0.73           C  
ATOM   2307  C   ASP A 147       5.187  -1.539 -15.535  1.00  0.73           C  
ATOM   2308  O   ASP A 147       4.114  -0.932 -15.545  1.00  0.73           O  
ATOM   2309  CB  ASP A 147       5.542  -3.228 -17.335  1.00  0.73           C  
ATOM   2310  CG  ASP A 147       4.034  -3.386 -17.690  1.00  0.73           C  
ATOM   2311  OD1 ASP A 147       3.593  -2.778 -18.660  1.00  0.73           O  
ATOM   2312  OD2 ASP A 147       3.342  -4.107 -17.001  1.00  0.73           O  
ATOM   2313  H   ASP A 147       7.931  -2.535 -16.845  1.00  0.73           H  
ATOM   2314  HA  ASP A 147       5.618  -1.090 -17.577  1.00  0.73           H  
ATOM   2315 1HB  ASP A 147       6.115  -3.451 -18.229  1.00  0.73           H  
ATOM   2316 2HB  ASP A 147       5.820  -3.970 -16.579  1.00  0.73           H  
ATOM   2317  N   ARG A 148       5.753  -1.963 -14.400  1.00  0.70           N  
ATOM   2318  CA  ARG A 148       5.078  -1.742 -13.130  1.00  0.70           C  
ATOM   2319  C   ARG A 148       5.018  -0.242 -12.791  1.00  0.70           C  
ATOM   2320  O   ARG A 148       3.987   0.281 -12.333  1.00  0.70           O  
ATOM   2321  CB  ARG A 148       5.791  -2.503 -12.032  1.00  0.70           C  
ATOM   2322  CG  ARG A 148       5.682  -4.004 -12.142  1.00  0.70           C  
ATOM   2323  CD  ARG A 148       6.389  -4.669 -11.050  1.00  0.70           C  
ATOM   2324  NE  ARG A 148       6.526  -6.102 -11.259  1.00  0.70           N  
ATOM   2325  CZ  ARG A 148       5.605  -7.045 -10.989  1.00  0.70           C  
ATOM   2326  NH1 ARG A 148       4.410  -6.744 -10.511  1.00  0.70           N  
ATOM   2327  NH2 ARG A 148       5.910  -8.312 -11.211  1.00  0.70           N  
ATOM   2328  H   ARG A 148       6.633  -2.484 -14.433  1.00  0.70           H  
ATOM   2329  HA  ARG A 148       4.072  -2.132 -13.225  1.00  0.70           H  
ATOM   2330 1HB  ARG A 148       6.844  -2.234 -12.004  1.00  0.70           H  
ATOM   2331 2HB  ARG A 148       5.354  -2.236 -11.082  1.00  0.70           H  
ATOM   2332 1HG  ARG A 148       4.635  -4.287 -12.093  1.00  0.70           H  
ATOM   2333 2HG  ARG A 148       6.095  -4.338 -13.081  1.00  0.70           H  
ATOM   2334 1HD  ARG A 148       7.383  -4.243 -10.971  1.00  0.70           H  
ATOM   2335 2HD  ARG A 148       5.845  -4.510 -10.118  1.00  0.70           H  
ATOM   2336  HE  ARG A 148       7.413  -6.431 -11.626  1.00  0.70           H  
ATOM   2337 1HH1 ARG A 148       4.106  -5.776 -10.355  1.00  0.70           H  
ATOM   2338 2HH1 ARG A 148       3.757  -7.487 -10.309  1.00  0.70           H  
ATOM   2339 1HH2 ARG A 148       6.835  -8.567 -11.596  1.00  0.70           H  
ATOM   2340 2HH2 ARG A 148       5.235  -9.031 -11.003  1.00  0.70           H  
ATOM   2341  N   ILE A 149       6.118   0.466 -13.071  1.00  0.67           N  
ATOM   2342  CA  ILE A 149       6.198   1.907 -12.822  1.00  0.67           C  
ATOM   2343  C   ILE A 149       5.276   2.666 -13.760  1.00  0.67           C  
ATOM   2344  O   ILE A 149       4.537   3.564 -13.344  1.00  0.67           O  
ATOM   2345  CB  ILE A 149       7.634   2.424 -13.006  1.00  0.67           C  
ATOM   2346  CG1 ILE A 149       8.543   1.834 -11.899  1.00  0.67           C  
ATOM   2347  CG2 ILE A 149       7.671   3.972 -12.997  1.00  0.67           C  
ATOM   2348  CD1 ILE A 149      10.008   2.066 -12.135  1.00  0.67           C  
ATOM   2349  H   ILE A 149       6.935  -0.026 -13.445  1.00  0.67           H  
ATOM   2350  HA  ILE A 149       5.886   2.101 -11.798  1.00  0.67           H  
ATOM   2351  HB  ILE A 149       8.015   2.063 -13.964  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 149       8.272   2.273 -10.940  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 149       8.374   0.755 -11.848  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 149       8.690   4.307 -13.148  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 149       7.042   4.359 -13.799  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 149       7.312   4.340 -12.043  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 149      10.567   1.616 -11.327  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 149      10.302   1.614 -13.082  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 149      10.201   3.130 -12.163  1.00  0.67           H  
ATOM   2360  N   ILE A 150       5.315   2.289 -15.030  1.00  0.66           N  
ATOM   2361  CA  ILE A 150       4.519   2.922 -16.055  1.00  0.66           C  
ATOM   2362  C   ILE A 150       3.037   2.725 -15.813  1.00  0.66           C  
ATOM   2363  O   ILE A 150       2.271   3.681 -15.904  1.00  0.66           O  
ATOM   2364  CB  ILE A 150       4.907   2.380 -17.423  1.00  0.66           C  
ATOM   2365  CG1 ILE A 150       6.338   2.825 -17.743  1.00  0.66           C  
ATOM   2366  CG2 ILE A 150       3.979   2.903 -18.444  1.00  0.66           C  
ATOM   2367  CD1 ILE A 150       6.961   2.114 -18.910  1.00  0.66           C  
ATOM   2368  H   ILE A 150       5.944   1.535 -15.304  1.00  0.66           H  
ATOM   2369  HA  ILE A 150       4.730   3.992 -16.039  1.00  0.66           H  
ATOM   2370  HB  ILE A 150       4.883   1.290 -17.413  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 150       6.318   3.866 -17.958  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 150       6.957   2.675 -16.866  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 150       4.268   2.535 -19.422  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 150       2.964   2.584 -18.215  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 150       4.036   3.979 -18.424  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 150       7.970   2.490 -19.079  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 150       6.998   1.047 -18.702  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 150       6.369   2.292 -19.773  1.00  0.66           H  
ATOM   2379  N   ASP A 151       2.618   1.493 -15.495  1.00  0.64           N  
ATOM   2380  CA  ASP A 151       1.212   1.239 -15.216  1.00  0.64           C  
ATOM   2381  C   ASP A 151       0.771   2.017 -13.976  1.00  0.64           C  
ATOM   2382  O   ASP A 151      -0.361   2.509 -13.917  1.00  0.64           O  
ATOM   2383  CB  ASP A 151       0.957  -0.257 -15.038  1.00  0.64           C  
ATOM   2384  CG  ASP A 151      -0.524  -0.629 -15.015  1.00  0.64           C  
ATOM   2385  OD1 ASP A 151      -1.174  -0.463 -16.028  1.00  0.64           O  
ATOM   2386  OD2 ASP A 151      -0.995  -1.068 -13.995  1.00  0.64           O  
ATOM   2387  H   ASP A 151       3.274   0.713 -15.451  1.00  0.64           H  
ATOM   2388  HA  ASP A 151       0.625   1.581 -16.065  1.00  0.64           H  
ATOM   2389 1HB  ASP A 151       1.442  -0.802 -15.854  1.00  0.64           H  
ATOM   2390 2HB  ASP A 151       1.432  -0.591 -14.121  1.00  0.64           H  
ATOM   2391  N   THR A 152       1.664   2.182 -12.993  1.00  0.63           N  
ATOM   2392  CA  THR A 152       1.308   2.970 -11.826  1.00  0.63           C  
ATOM   2393  C   THR A 152       1.040   4.409 -12.237  1.00  0.63           C  
ATOM   2394  O   THR A 152       0.029   5.002 -11.858  1.00  0.63           O  
ATOM   2395  CB  THR A 152       2.415   2.989 -10.786  1.00  0.63           C  
ATOM   2396  OG1 THR A 152       2.667   1.664 -10.315  1.00  0.63           O  
ATOM   2397  CG2 THR A 152       2.001   3.882  -9.677  1.00  0.63           C  
ATOM   2398  H   THR A 152       2.580   1.731 -13.027  1.00  0.63           H  
ATOM   2399  HA  THR A 152       0.403   2.555 -11.379  1.00  0.63           H  
ATOM   2400  HB  THR A 152       3.321   3.378 -11.225  1.00  0.63           H  
ATOM   2401  HG1 THR A 152       3.025   1.126 -11.064  1.00  0.63           H  
ATOM   2402 1HG2 THR A 152       2.763   3.933  -8.944  1.00  0.63           H  
ATOM   2403 2HG2 THR A 152       1.822   4.883 -10.070  1.00  0.63           H  
ATOM   2404 3HG2 THR A 152       1.097   3.498  -9.234  1.00  0.63           H  
ATOM   2405  N   LEU A 153       1.929   4.977 -13.052  1.00  0.63           N  
ATOM   2406  CA  LEU A 153       1.722   6.342 -13.510  1.00  0.63           C  
ATOM   2407  C   LEU A 153       0.457   6.449 -14.355  1.00  0.63           C  
ATOM   2408  O   LEU A 153      -0.355   7.362 -14.186  1.00  0.63           O  
ATOM   2409  CB  LEU A 153       2.948   6.811 -14.312  1.00  0.63           C  
ATOM   2410  CG  LEU A 153       4.216   7.062 -13.458  1.00  0.63           C  
ATOM   2411  CD1 LEU A 153       5.413   7.276 -14.353  1.00  0.63           C  
ATOM   2412  CD2 LEU A 153       3.978   8.309 -12.578  1.00  0.63           C  
ATOM   2413  H   LEU A 153       2.764   4.458 -13.334  1.00  0.63           H  
ATOM   2414  HA  LEU A 153       1.618   6.981 -12.647  1.00  0.63           H  
ATOM   2415 1HB  LEU A 153       3.190   6.046 -15.052  1.00  0.63           H  
ATOM   2416 2HB  LEU A 153       2.697   7.731 -14.833  1.00  0.63           H  
ATOM   2417  HG  LEU A 153       4.410   6.194 -12.832  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 153       6.299   7.450 -13.740  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 153       5.562   6.386 -14.964  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 153       5.236   8.135 -14.991  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 153       4.860   8.503 -11.960  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 153       3.784   9.178 -13.212  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 153       3.123   8.129 -11.938  1.00  0.63           H  
ATOM   2424  N   LYS A 154       0.221   5.452 -15.201  1.00  0.63           N  
ATOM   2425  CA  LYS A 154      -0.945   5.469 -16.061  1.00  0.63           C  
ATOM   2426  C   LYS A 154      -2.278   5.395 -15.310  1.00  0.63           C  
ATOM   2427  O   LYS A 154      -3.226   6.104 -15.660  1.00  0.63           O  
ATOM   2428  CB  LYS A 154      -0.898   4.329 -17.070  1.00  0.63           C  
ATOM   2429  CG  LYS A 154      -2.038   4.357 -18.084  1.00  0.63           C  
ATOM   2430  CD  LYS A 154      -1.890   3.261 -19.130  1.00  0.63           C  
ATOM   2431  CE  LYS A 154      -3.050   3.295 -20.122  1.00  0.63           C  
ATOM   2432  NZ  LYS A 154      -2.940   2.225 -21.152  1.00  0.63           N  
ATOM   2433  H   LYS A 154       0.897   4.699 -15.297  1.00  0.63           H  
ATOM   2434  HA  LYS A 154      -0.908   6.394 -16.612  1.00  0.63           H  
ATOM   2435 1HB  LYS A 154       0.051   4.352 -17.603  1.00  0.63           H  
ATOM   2436 2HB  LYS A 154      -0.949   3.381 -16.538  1.00  0.63           H  
ATOM   2437 1HG  LYS A 154      -2.985   4.226 -17.558  1.00  0.63           H  
ATOM   2438 2HG  LYS A 154      -2.049   5.327 -18.586  1.00  0.63           H  
ATOM   2439 1HD  LYS A 154      -0.953   3.402 -19.671  1.00  0.63           H  
ATOM   2440 2HD  LYS A 154      -1.866   2.288 -18.633  1.00  0.63           H  
ATOM   2441 1HE  LYS A 154      -3.984   3.167 -19.578  1.00  0.63           H  
ATOM   2442 2HE  LYS A 154      -3.063   4.263 -20.622  1.00  0.63           H  
ATOM   2443 1HZ  LYS A 154      -3.728   2.288 -21.786  1.00  0.63           H  
ATOM   2444 2HZ  LYS A 154      -2.082   2.344 -21.673  1.00  0.63           H  
ATOM   2445 3HZ  LYS A 154      -2.940   1.319 -20.701  1.00  0.63           H  
ATOM   2446  N   THR A 155      -2.362   4.521 -14.295  1.00  0.63           N  
ATOM   2447  CA  THR A 155      -3.626   4.290 -13.601  1.00  0.63           C  
ATOM   2448  C   THR A 155      -3.801   5.026 -12.276  1.00  0.63           C  
ATOM   2449  O   THR A 155      -4.933   5.258 -11.848  1.00  0.63           O  
ATOM   2450  CB  THR A 155      -3.759   2.798 -13.262  1.00  0.63           C  
ATOM   2451  OG1 THR A 155      -2.699   2.427 -12.333  1.00  0.63           O  
ATOM   2452  CG2 THR A 155      -3.624   1.956 -14.529  1.00  0.63           C  
ATOM   2453  H   THR A 155      -1.547   3.957 -14.053  1.00  0.63           H  
ATOM   2454  HA  THR A 155      -4.435   4.590 -14.265  1.00  0.63           H  
ATOM   2455  HB  THR A 155      -4.726   2.614 -12.800  1.00  0.63           H  
ATOM   2456  HG1 THR A 155      -1.839   2.399 -12.843  1.00  0.63           H  
ATOM   2457 1HG2 THR A 155      -3.707   0.896 -14.276  1.00  0.63           H  
ATOM   2458 2HG2 THR A 155      -4.407   2.225 -15.234  1.00  0.63           H  
ATOM   2459 3HG2 THR A 155      -2.650   2.134 -14.987  1.00  0.63           H  
ATOM   2460  N   GLY A 156      -2.710   5.382 -11.608  1.00  0.64           N  
ATOM   2461  CA  GLY A 156      -2.802   6.010 -10.299  1.00  0.64           C  
ATOM   2462  C   GLY A 156      -2.988   4.991  -9.182  1.00  0.64           C  
ATOM   2463  O   GLY A 156      -3.251   5.363  -8.036  1.00  0.64           O  
ATOM   2464  H   GLY A 156      -1.784   5.190 -11.978  1.00  0.64           H  
ATOM   2465 1HA  GLY A 156      -1.892   6.581 -10.116  1.00  0.64           H  
ATOM   2466 2HA  GLY A 156      -3.631   6.712 -10.289  1.00  0.64           H  
ATOM   2467  N   THR A 157      -2.862   3.704  -9.501  1.00  0.65           N  
ATOM   2468  CA  THR A 157      -3.057   2.687  -8.488  1.00  0.65           C  
ATOM   2469  C   THR A 157      -1.771   1.927  -8.262  1.00  0.65           C  
ATOM   2470  O   THR A 157      -0.842   2.009  -9.055  1.00  0.65           O  
ATOM   2471  CB  THR A 157      -4.067   1.639  -8.954  1.00  0.65           C  
ATOM   2472  OG1 THR A 157      -3.431   0.823  -9.970  1.00  0.65           O  
ATOM   2473  CG2 THR A 157      -5.290   2.316  -9.551  1.00  0.65           C  
ATOM   2474  H   THR A 157      -2.670   3.420 -10.464  1.00  0.65           H  
ATOM   2475  HA  THR A 157      -3.373   3.147  -7.552  1.00  0.65           H  
ATOM   2476  HB  THR A 157      -4.364   1.010  -8.117  1.00  0.65           H  
ATOM   2477  HG1 THR A 157      -3.214   1.387 -10.766  1.00  0.65           H  
ATOM   2478 1HG2 THR A 157      -5.993   1.560  -9.894  1.00  0.65           H  
ATOM   2479 2HG2 THR A 157      -5.766   2.940  -8.794  1.00  0.65           H  
ATOM   2480 3HG2 THR A 157      -4.990   2.936 -10.389  1.00  0.65           H  
ATOM   2481  N   TRP A 158      -1.751   1.100  -7.231  1.00  0.67           N  
ATOM   2482  CA  TRP A 158      -0.618   0.216  -7.021  1.00  0.67           C  
ATOM   2483  C   TRP A 158      -0.913  -1.196  -7.489  1.00  0.67           C  
ATOM   2484  O   TRP A 158      -0.205  -2.127  -7.111  1.00  0.67           O  
ATOM   2485  CB  TRP A 158      -0.200   0.130  -5.565  1.00  0.67           C  
ATOM   2486  CG  TRP A 158       0.382   1.334  -5.028  1.00  0.67           C  
ATOM   2487  CD1 TRP A 158      -0.056   2.099  -4.002  1.00  0.67           C  
ATOM   2488  CD2 TRP A 158       1.541   1.966  -5.538  1.00  0.67           C  
ATOM   2489  NE1 TRP A 158       0.787   3.146  -3.820  1.00  0.67           N  
ATOM   2490  CE2 TRP A 158       1.767   3.083  -4.762  1.00  0.67           C  
ATOM   2491  CE3 TRP A 158       2.394   1.675  -6.583  1.00  0.67           C  
ATOM   2492  CZ2 TRP A 158       2.811   3.916  -5.000  1.00  0.67           C  
ATOM   2493  CZ3 TRP A 158       3.445   2.508  -6.833  1.00  0.67           C  
ATOM   2494  CH2 TRP A 158       3.653   3.603  -6.075  1.00  0.67           C  
ATOM   2495  H   TRP A 158      -2.531   1.073  -6.590  1.00  0.67           H  
ATOM   2496  HA  TRP A 158       0.230   0.595  -7.594  1.00  0.67           H  
ATOM   2497 1HB  TRP A 158      -1.059  -0.148  -4.952  1.00  0.67           H  
ATOM   2498 2HB  TRP A 158       0.537  -0.660  -5.464  1.00  0.67           H  
ATOM   2499  HD1 TRP A 158      -0.939   1.894  -3.402  1.00  0.67           H  
ATOM   2500  HE1 TRP A 158       0.705   3.866  -3.116  1.00  0.67           H  
ATOM   2501  HE3 TRP A 158       2.219   0.809  -7.197  1.00  0.67           H  
ATOM   2502  HZ2 TRP A 158       2.974   4.790  -4.386  1.00  0.67           H  
ATOM   2503  HZ3 TRP A 158       4.106   2.271  -7.665  1.00  0.67           H  
ATOM   2504  HH2 TRP A 158       4.496   4.237  -6.315  1.00  0.67           H  
ATOM   2505  N   SER A 159      -1.942  -1.377  -8.334  1.00  0.72           N  
ATOM   2506  CA  SER A 159      -2.306  -2.727  -8.771  1.00  0.72           C  
ATOM   2507  C   SER A 159      -1.170  -3.387  -9.551  1.00  0.72           C  
ATOM   2508  O   SER A 159      -1.021  -4.608  -9.584  1.00  0.72           O  
ATOM   2509  CB  SER A 159      -3.596  -2.670  -9.564  1.00  0.72           C  
ATOM   2510  OG  SER A 159      -3.456  -1.923 -10.731  1.00  0.72           O  
ATOM   2511  H   SER A 159      -2.471  -0.585  -8.703  1.00  0.72           H  
ATOM   2512  HA  SER A 159      -2.501  -3.328  -7.885  1.00  0.72           H  
ATOM   2513 1HB  SER A 159      -3.901  -3.685  -9.814  1.00  0.72           H  
ATOM   2514 2HB  SER A 159      -4.381  -2.238  -8.945  1.00  0.72           H  
ATOM   2515  HG  SER A 159      -3.439  -0.984 -10.447  1.00  0.72           H  
ATOM   2516  N   ALA A 160      -0.300  -2.554 -10.091  1.00  0.81           N  
ATOM   2517  CA  ALA A 160       0.876  -2.939 -10.839  1.00  0.81           C  
ATOM   2518  C   ALA A 160       1.842  -3.798 -10.015  1.00  0.81           C  
ATOM   2519  O   ALA A 160       2.629  -4.564 -10.579  1.00  0.81           O  
ATOM   2520  CB  ALA A 160       1.569  -1.687 -11.292  1.00  0.81           C  
ATOM   2521  H   ALA A 160      -0.499  -1.569 -10.005  1.00  0.81           H  
ATOM   2522  HA  ALA A 160       0.556  -3.517 -11.704  1.00  0.81           H  
ATOM   2523 1HB  ALA A 160       2.417  -1.950 -11.866  1.00  0.81           H  
ATOM   2524 2HB  ALA A 160       0.883  -1.092 -11.897  1.00  0.81           H  
ATOM   2525 3HB  ALA A 160       1.884  -1.105 -10.430  1.00  0.81           H  
ATOM   2526  N   PHE A 161       1.830  -3.605  -8.696  1.00  0.98           N  
ATOM   2527  CA  PHE A 161       2.706  -4.305  -7.767  1.00  0.98           C  
ATOM   2528  C   PHE A 161       1.998  -5.354  -6.904  1.00  0.98           C  
ATOM   2529  O   PHE A 161       2.577  -5.845  -5.933  1.00  0.98           O  
ATOM   2530  CB  PHE A 161       3.386  -3.284  -6.878  1.00  0.98           C  
ATOM   2531  CG  PHE A 161       4.336  -2.408  -7.586  1.00  0.98           C  
ATOM   2532  CD1 PHE A 161       3.920  -1.245  -8.192  1.00  0.98           C  
ATOM   2533  CD2 PHE A 161       5.678  -2.717  -7.594  1.00  0.98           C  
ATOM   2534  CE1 PHE A 161       4.836  -0.410  -8.812  1.00  0.98           C  
ATOM   2535  CE2 PHE A 161       6.580  -1.889  -8.198  1.00  0.98           C  
ATOM   2536  CZ  PHE A 161       6.168  -0.733  -8.812  1.00  0.98           C  
ATOM   2537  H   PHE A 161       1.138  -2.973  -8.291  1.00  0.98           H  
ATOM   2538  HA  PHE A 161       3.472  -4.817  -8.347  1.00  0.98           H  
ATOM   2539 1HB  PHE A 161       2.628  -2.658  -6.398  1.00  0.98           H  
ATOM   2540 2HB  PHE A 161       3.932  -3.799  -6.102  1.00  0.98           H  
ATOM   2541  HD1 PHE A 161       2.862  -0.992  -8.181  1.00  0.98           H  
ATOM   2542  HD2 PHE A 161       6.020  -3.629  -7.102  1.00  0.98           H  
ATOM   2543  HE1 PHE A 161       4.507   0.503  -9.293  1.00  0.98           H  
ATOM   2544  HE2 PHE A 161       7.614  -2.146  -8.186  1.00  0.98           H  
ATOM   2545  HZ  PHE A 161       6.894  -0.076  -9.295  1.00  0.98           H  
ATOM   2546  N   GLU A 162       0.746  -5.685  -7.215  1.00  1.23           N  
ATOM   2547  CA  GLU A 162       0.050  -6.670  -6.390  1.00  1.23           C  
ATOM   2548  C   GLU A 162       0.335  -8.109  -6.827  1.00  1.23           C  
ATOM   2549  O   GLU A 162       0.664  -8.385  -7.982  1.00  1.23           O  
ATOM   2550  CB  GLU A 162      -1.456  -6.396  -6.355  1.00  1.23           C  
ATOM   2551  CG  GLU A 162      -1.833  -5.100  -5.620  1.00  1.23           C  
ATOM   2552  CD  GLU A 162      -3.333  -4.840  -5.571  1.00  1.23           C  
ATOM   2553  OE1 GLU A 162      -4.083  -5.692  -5.989  1.00  1.23           O  
ATOM   2554  OE2 GLU A 162      -3.720  -3.781  -5.131  1.00  1.23           O  
ATOM   2555  H   GLU A 162       0.272  -5.275  -8.024  1.00  1.23           H  
ATOM   2556  HA  GLU A 162       0.414  -6.562  -5.368  1.00  1.23           H  
ATOM   2557 1HB  GLU A 162      -1.833  -6.318  -7.376  1.00  1.23           H  
ATOM   2558 2HB  GLU A 162      -1.972  -7.226  -5.873  1.00  1.23           H  
ATOM   2559 1HG  GLU A 162      -1.457  -5.163  -4.599  1.00  1.23           H  
ATOM   2560 2HG  GLU A 162      -1.328  -4.267  -6.099  1.00  1.23           H  
ATOM   2561  N   GLY A 163       0.241  -9.045  -5.885  1.00  1.60           N  
ATOM   2562  CA  GLY A 163       0.383 -10.474  -6.189  1.00  1.60           C  
ATOM   2563  C   GLY A 163       1.833 -10.966  -6.271  1.00  1.60           C  
ATOM   2564  O   GLY A 163       2.244 -11.828  -5.493  1.00  1.60           O  
ATOM   2565  H   GLY A 163       0.021  -8.763  -4.941  1.00  1.60           H  
ATOM   2566 1HA  GLY A 163      -0.147 -11.050  -5.431  1.00  1.60           H  
ATOM   2567 2HA  GLY A 163      -0.115 -10.682  -7.136  1.00  1.60           H  
ATOM   2568  N   LYS A 164       2.583 -10.425  -7.227  1.00  2.07           N  
ATOM   2569  CA  LYS A 164       3.983 -10.801  -7.438  1.00  2.07           C  
ATOM   2570  C   LYS A 164       4.940  -9.618  -7.312  1.00  2.07           C  
ATOM   2571  O   LYS A 164       5.995  -9.754  -6.693  1.00  2.07           O  
ATOM   2572  OXT LYS A 164       4.813  -8.662  -8.076  1.00  2.07           O  
ATOM   2573  CB  LYS A 164       4.161 -11.472  -8.804  1.00  2.07           C  
ATOM   2574  CG  LYS A 164       3.439 -12.811  -8.949  1.00  2.07           C  
ATOM   2575  CD  LYS A 164       3.708 -13.443 -10.311  1.00  2.07           C  
ATOM   2576  CE  LYS A 164       2.988 -14.776 -10.461  1.00  2.07           C  
ATOM   2577  NZ  LYS A 164       3.243 -15.397 -11.791  1.00  2.07           N  
ATOM   2578  H   LYS A 164       2.130  -9.720  -7.808  1.00  2.07           H  
ATOM   2579  HA  LYS A 164       4.262 -11.524  -6.671  1.00  2.07           H  
ATOM   2580 1HB  LYS A 164       3.788 -10.809  -9.584  1.00  2.07           H  
ATOM   2581 2HB  LYS A 164       5.222 -11.640  -8.993  1.00  2.07           H  
ATOM   2582 1HG  LYS A 164       3.773 -13.492  -8.164  1.00  2.07           H  
ATOM   2583 2HG  LYS A 164       2.365 -12.659  -8.838  1.00  2.07           H  
ATOM   2584 1HD  LYS A 164       3.373 -12.768 -11.100  1.00  2.07           H  
ATOM   2585 2HD  LYS A 164       4.780 -13.606 -10.430  1.00  2.07           H  
ATOM   2586 1HE  LYS A 164       3.331 -15.456  -9.683  1.00  2.07           H  
ATOM   2587 2HE  LYS A 164       1.916 -14.618 -10.345  1.00  2.07           H  
ATOM   2588 1HZ  LYS A 164       2.750 -16.277 -11.852  1.00  2.07           H  
ATOM   2589 2HZ  LYS A 164       2.917 -14.778 -12.520  1.00  2.07           H  
ATOM   2590 3HZ  LYS A 164       4.233 -15.558 -11.904  1.00  2.07           H  
ENDMDL

REMARK ID 693557 DOMAINID 684538 MODEL 3 6u0b-19sol-2
MODEL     3
ATOM      1  N   MET A   1       1.432   0.500   0.836  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.370   1.049  -0.138  1.00  1.20           C  
ATOM      3  C   MET A   1       3.219   2.169   0.450  1.00  1.20           C  
ATOM      4  O   MET A   1       4.459   2.089   0.433  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.636   1.481  -1.383  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.077   0.304  -2.166  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.382  -0.813  -2.756  1.00  1.20           S  
ATOM      8  CE  MET A   1       1.460  -1.975  -3.738  1.00  1.20           C  
ATOM      9 1H   MET A   1       1.291  -0.482   0.645  1.00  1.20           H  
ATOM     10 2H   MET A   1       1.808   0.606   1.768  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.549   0.982   0.771  1.00  1.20           H  
ATOM     12  HA  MET A   1       3.037   0.253  -0.448  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.809   2.132  -1.115  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.300   2.054  -2.026  1.00  1.20           H  
ATOM     15 1HG  MET A   1       0.406  -0.263  -1.524  1.00  1.20           H  
ATOM     16 2HG  MET A   1       0.515   0.645  -3.005  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.137  -2.716  -4.141  1.00  1.20           H  
ATOM     18 2HE  MET A   1       0.714  -2.469  -3.120  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.960  -1.454  -4.558  1.00  1.20           H  
ATOM     20  N   ASP A   2       2.572   3.204   1.014  1.00  1.13           N  
ATOM     21  CA  ASP A   2       3.346   4.288   1.619  1.00  1.13           C  
ATOM     22  C   ASP A   2       4.438   4.711   0.634  1.00  1.13           C  
ATOM     23  O   ASP A   2       4.159   4.927  -0.542  1.00  1.13           O  
ATOM     24  CB  ASP A   2       3.962   3.767   2.939  1.00  1.13           C  
ATOM     25  CG  ASP A   2       4.545   4.824   3.871  1.00  1.13           C  
ATOM     26  OD1 ASP A   2       3.836   5.590   4.472  1.00  1.13           O  
ATOM     27  OD2 ASP A   2       5.772   4.887   3.857  1.00  1.13           O  
ATOM     28  H   ASP A   2       1.565   3.267   1.015  1.00  1.13           H  
ATOM     29  HA  ASP A   2       2.692   5.138   1.816  1.00  1.13           H  
ATOM     30 1HB  ASP A   2       3.193   3.236   3.494  1.00  1.13           H  
ATOM     31 2HB  ASP A   2       4.743   3.038   2.722  1.00  1.13           H  
ATOM     32  N   ILE A   3       5.662   4.822   1.138  1.00  1.05           N  
ATOM     33  CA  ILE A   3       6.867   5.045   0.396  1.00  1.05           C  
ATOM     34  C   ILE A   3       7.733   3.834   0.681  1.00  1.05           C  
ATOM     35  O   ILE A   3       8.391   3.292  -0.210  1.00  1.05           O  
ATOM     36  CB  ILE A   3       7.558   6.344   0.805  1.00  1.05           C  
ATOM     37  CG1 ILE A   3       6.690   7.526   0.467  1.00  1.05           C  
ATOM     38  CG2 ILE A   3       8.890   6.475   0.138  1.00  1.05           C  
ATOM     39  CD1 ILE A   3       7.214   8.801   1.025  1.00  1.05           C  
ATOM     40  H   ILE A   3       5.802   4.706   2.130  1.00  1.05           H  
ATOM     41  HA  ILE A   3       6.648   5.083  -0.665  1.00  1.05           H  
ATOM     42  HB  ILE A   3       7.699   6.344   1.889  1.00  1.05           H  
ATOM     43 1HG1 ILE A   3       6.634   7.619  -0.617  1.00  1.05           H  
ATOM     44 2HG1 ILE A   3       5.685   7.365   0.857  1.00  1.05           H  
ATOM     45 1HG2 ILE A   3       9.347   7.399   0.462  1.00  1.05           H  
ATOM     46 2HG2 ILE A   3       9.517   5.636   0.423  1.00  1.05           H  
ATOM     47 3HG2 ILE A   3       8.761   6.491  -0.946  1.00  1.05           H  
ATOM     48 1HD1 ILE A   3       6.557   9.624   0.739  1.00  1.05           H  
ATOM     49 2HD1 ILE A   3       7.260   8.731   2.113  1.00  1.05           H  
ATOM     50 3HD1 ILE A   3       8.202   8.968   0.636  1.00  1.05           H  
ATOM     51  N   GLU A   4       7.767   3.443   1.961  1.00  0.98           N  
ATOM     52  CA  GLU A   4       8.651   2.352   2.373  1.00  0.98           C  
ATOM     53  C   GLU A   4       8.379   1.022   1.683  1.00  0.98           C  
ATOM     54  O   GLU A   4       9.320   0.359   1.239  1.00  0.98           O  
ATOM     55  CB  GLU A   4       8.607   2.155   3.886  1.00  0.98           C  
ATOM     56  CG  GLU A   4       9.546   1.061   4.379  1.00  0.98           C  
ATOM     57  CD  GLU A   4       9.554   0.901   5.868  1.00  0.98           C  
ATOM     58  OE1 GLU A   4       8.879   1.638   6.544  1.00  0.98           O  
ATOM     59  OE2 GLU A   4      10.236   0.024   6.330  1.00  0.98           O  
ATOM     60  H   GLU A   4       7.163   3.922   2.649  1.00  0.98           H  
ATOM     61  HA  GLU A   4       9.653   2.620   2.096  1.00  0.98           H  
ATOM     62 1HB  GLU A   4       8.866   3.085   4.387  1.00  0.98           H  
ATOM     63 2HB  GLU A   4       7.591   1.892   4.187  1.00  0.98           H  
ATOM     64 1HG  GLU A   4       9.252   0.112   3.925  1.00  0.98           H  
ATOM     65 2HG  GLU A   4      10.553   1.290   4.041  1.00  0.98           H  
ATOM     66  N   THR A   5       7.117   0.617   1.579  1.00  0.92           N  
ATOM     67  CA  THR A   5       6.823  -0.652   0.924  1.00  0.92           C  
ATOM     68  C   THR A   5       7.215  -0.576  -0.538  1.00  0.92           C  
ATOM     69  O   THR A   5       7.850  -1.489  -1.062  1.00  0.92           O  
ATOM     70  CB  THR A   5       5.353  -1.051   1.063  1.00  0.92           C  
ATOM     71  OG1 THR A   5       5.026  -1.263   2.443  1.00  0.92           O  
ATOM     72  CG2 THR A   5       5.044  -2.283   0.235  1.00  0.92           C  
ATOM     73  H   THR A   5       6.367   1.193   1.937  1.00  0.92           H  
ATOM     74  HA  THR A   5       7.425  -1.430   1.393  1.00  0.92           H  
ATOM     75  HB  THR A   5       4.775  -0.265   0.713  1.00  0.92           H  
ATOM     76  HG1 THR A   5       5.576  -1.968   2.794  1.00  0.92           H  
ATOM     77 1HG2 THR A   5       3.988  -2.531   0.326  1.00  0.92           H  
ATOM     78 2HG2 THR A   5       5.278  -2.079  -0.810  1.00  0.92           H  
ATOM     79 3HG2 THR A   5       5.646  -3.120   0.585  1.00  0.92           H  
ATOM     80  N   LEU A   6       6.881   0.538  -1.178  1.00  0.87           N  
ATOM     81  CA  LEU A   6       7.185   0.720  -2.596  1.00  0.87           C  
ATOM     82  C   LEU A   6       8.680   0.652  -2.868  1.00  0.87           C  
ATOM     83  O   LEU A   6       9.115   0.036  -3.847  1.00  0.87           O  
ATOM     84  CB  LEU A   6       6.725   2.091  -3.011  1.00  0.87           C  
ATOM     85  CG  LEU A   6       5.291   2.283  -2.978  1.00  0.87           C  
ATOM     86  CD1 LEU A   6       5.036   3.672  -3.165  1.00  0.87           C  
ATOM     87  CD2 LEU A   6       4.635   1.488  -4.042  1.00  0.87           C  
ATOM     88  H   LEU A   6       6.332   1.234  -0.672  1.00  0.87           H  
ATOM     89  HA  LEU A   6       6.678  -0.045  -3.171  1.00  0.87           H  
ATOM     90 1HB  LEU A   6       7.178   2.830  -2.359  1.00  0.87           H  
ATOM     91 2HB  LEU A   6       7.064   2.279  -4.030  1.00  0.87           H  
ATOM     92  HG  LEU A   6       4.916   1.991  -2.011  1.00  0.87           H  
ATOM     93 1HD1 LEU A   6       3.978   3.817  -3.096  1.00  0.87           H  
ATOM     94 2HD1 LEU A   6       5.526   4.232  -2.398  1.00  0.87           H  
ATOM     95 3HD1 LEU A   6       5.413   3.985  -4.133  1.00  0.87           H  
ATOM     96 1HD2 LEU A   6       3.563   1.654  -4.019  1.00  0.87           H  
ATOM     97 2HD2 LEU A   6       5.024   1.812  -4.992  1.00  0.87           H  
ATOM     98 3HD2 LEU A   6       4.849   0.432  -3.898  1.00  0.87           H  
ATOM     99  N   LEU A   7       9.487   1.235  -1.987  1.00  0.83           N  
ATOM    100  CA  LEU A   7      10.911   1.152  -2.234  1.00  0.83           C  
ATOM    101  C   LEU A   7      11.412  -0.235  -1.909  1.00  0.83           C  
ATOM    102  O   LEU A   7      12.291  -0.734  -2.601  1.00  0.83           O  
ATOM    103  CB  LEU A   7      11.695   2.212  -1.483  1.00  0.83           C  
ATOM    104  CG  LEU A   7      11.929   3.527  -2.277  1.00  0.83           C  
ATOM    105  CD1 LEU A   7      12.567   3.174  -3.619  1.00  0.83           C  
ATOM    106  CD2 LEU A   7      10.630   4.257  -2.471  1.00  0.83           C  
ATOM    107  H   LEU A   7       9.111   1.758  -1.193  1.00  0.83           H  
ATOM    108  HA  LEU A   7      11.079   1.325  -3.293  1.00  0.83           H  
ATOM    109 1HB  LEU A   7      11.144   2.443  -0.579  1.00  0.83           H  
ATOM    110 2HB  LEU A   7      12.663   1.808  -1.219  1.00  0.83           H  
ATOM    111  HG  LEU A   7      12.618   4.168  -1.732  1.00  0.83           H  
ATOM    112 1HD1 LEU A   7      12.750   4.083  -4.190  1.00  0.83           H  
ATOM    113 2HD1 LEU A   7      13.506   2.653  -3.452  1.00  0.83           H  
ATOM    114 3HD1 LEU A   7      11.901   2.533  -4.177  1.00  0.83           H  
ATOM    115 1HD2 LEU A   7      10.806   5.180  -3.027  1.00  0.83           H  
ATOM    116 2HD2 LEU A   7       9.929   3.630  -3.023  1.00  0.83           H  
ATOM    117 3HD2 LEU A   7      10.215   4.492  -1.507  1.00  0.83           H  
ATOM    118  N   ARG A   8      10.845  -0.894  -0.899  1.00  0.81           N  
ATOM    119  CA  ARG A   8      11.272  -2.256  -0.615  1.00  0.81           C  
ATOM    120  C   ARG A   8      11.007  -3.126  -1.848  1.00  0.81           C  
ATOM    121  O   ARG A   8      11.858  -3.917  -2.252  1.00  0.81           O  
ATOM    122  CB  ARG A   8      10.573  -2.821   0.605  1.00  0.81           C  
ATOM    123  CG  ARG A   8      11.089  -4.171   1.037  1.00  0.81           C  
ATOM    124  CD  ARG A   8      10.468  -4.613   2.304  1.00  0.81           C  
ATOM    125  NE  ARG A   8      10.752  -3.680   3.375  1.00  0.81           N  
ATOM    126  CZ  ARG A   8      10.132  -3.662   4.568  1.00  0.81           C  
ATOM    127  NH1 ARG A   8       9.206  -4.554   4.847  1.00  0.81           N  
ATOM    128  NH2 ARG A   8      10.452  -2.743   5.459  1.00  0.81           N  
ATOM    129  H   ARG A   8      10.132  -0.456  -0.314  1.00  0.81           H  
ATOM    130  HA  ARG A   8      12.338  -2.260  -0.417  1.00  0.81           H  
ATOM    131 1HB  ARG A   8      10.675  -2.128   1.439  1.00  0.81           H  
ATOM    132 2HB  ARG A   8       9.508  -2.921   0.396  1.00  0.81           H  
ATOM    133 1HG  ARG A   8      10.856  -4.905   0.265  1.00  0.81           H  
ATOM    134 2HG  ARG A   8      12.163  -4.112   1.164  1.00  0.81           H  
ATOM    135 1HD  ARG A   8       9.387  -4.675   2.180  1.00  0.81           H  
ATOM    136 2HD  ARG A   8      10.864  -5.588   2.586  1.00  0.81           H  
ATOM    137  HE  ARG A   8      11.453  -2.972   3.202  1.00  0.81           H  
ATOM    138 1HH1 ARG A   8       8.961  -5.260   4.167  1.00  0.81           H  
ATOM    139 2HH1 ARG A   8       8.744  -4.534   5.745  1.00  0.81           H  
ATOM    140 1HH2 ARG A   8      11.154  -2.043   5.242  1.00  0.81           H  
ATOM    141 2HH2 ARG A   8       9.986  -2.707   6.356  1.00  0.81           H  
ATOM    142  N   ILE A   9       9.864  -2.912  -2.509  1.00  0.79           N  
ATOM    143  CA  ILE A   9       9.527  -3.647  -3.727  1.00  0.79           C  
ATOM    144  C   ILE A   9      10.564  -3.413  -4.829  1.00  0.79           C  
ATOM    145  O   ILE A   9      10.965  -4.351  -5.521  1.00  0.79           O  
ATOM    146  CB  ILE A   9       8.132  -3.239  -4.276  1.00  0.79           C  
ATOM    147  CG1 ILE A   9       6.998  -3.725  -3.344  1.00  0.79           C  
ATOM    148  CG2 ILE A   9       7.946  -3.764  -5.696  1.00  0.79           C  
ATOM    149  CD1 ILE A   9       5.629  -3.105  -3.670  1.00  0.79           C  
ATOM    150  H   ILE A   9       9.193  -2.246  -2.129  1.00  0.79           H  
ATOM    151  HA  ILE A   9       9.509  -4.709  -3.492  1.00  0.79           H  
ATOM    152  HB  ILE A   9       8.070  -2.158  -4.301  1.00  0.79           H  
ATOM    153 1HG1 ILE A   9       6.912  -4.806  -3.432  1.00  0.79           H  
ATOM    154 2HG1 ILE A   9       7.255  -3.484  -2.320  1.00  0.79           H  
ATOM    155 1HG2 ILE A   9       6.979  -3.451  -6.083  1.00  0.79           H  
ATOM    156 2HG2 ILE A   9       8.734  -3.366  -6.325  1.00  0.79           H  
ATOM    157 3HG2 ILE A   9       7.994  -4.854  -5.695  1.00  0.79           H  
ATOM    158 1HD1 ILE A   9       4.879  -3.491  -2.982  1.00  0.79           H  
ATOM    159 2HD1 ILE A   9       5.679  -2.030  -3.573  1.00  0.79           H  
ATOM    160 3HD1 ILE A   9       5.348  -3.364  -4.691  1.00  0.79           H  
ATOM    161  N   LEU A  10      10.987  -2.162  -5.005  1.00  0.76           N  
ATOM    162  CA  LEU A  10      11.944  -1.829  -6.055  1.00  0.76           C  
ATOM    163  C   LEU A  10      13.413  -2.162  -5.767  1.00  0.76           C  
ATOM    164  O   LEU A  10      14.149  -2.551  -6.679  1.00  0.76           O  
ATOM    165  CB  LEU A  10      11.855  -0.333  -6.335  1.00  0.76           C  
ATOM    166  CG  LEU A  10      10.544   0.110  -6.905  1.00  0.76           C  
ATOM    167  CD1 LEU A  10      10.566   1.611  -7.085  1.00  0.76           C  
ATOM    168  CD2 LEU A  10      10.297  -0.650  -8.188  1.00  0.76           C  
ATOM    169  H   LEU A  10      10.603  -1.421  -4.416  1.00  0.76           H  
ATOM    170  HA  LEU A  10      11.649  -2.372  -6.950  1.00  0.76           H  
ATOM    171 1HB  LEU A  10      12.012   0.201  -5.396  1.00  0.76           H  
ATOM    172 2HB  LEU A  10      12.647  -0.052  -7.029  1.00  0.76           H  
ATOM    173  HG  LEU A  10       9.749  -0.120  -6.210  1.00  0.76           H  
ATOM    174 1HD1 LEU A  10       9.617   1.950  -7.492  1.00  0.76           H  
ATOM    175 2HD1 LEU A  10      10.735   2.081  -6.124  1.00  0.76           H  
ATOM    176 3HD1 LEU A  10      11.361   1.877  -7.763  1.00  0.76           H  
ATOM    177 1HD2 LEU A  10       9.348  -0.350  -8.617  1.00  0.76           H  
ATOM    178 2HD2 LEU A  10      11.095  -0.453  -8.891  1.00  0.76           H  
ATOM    179 3HD2 LEU A  10      10.281  -1.711  -7.965  1.00  0.76           H  
ATOM    180  N   GLU A  11      13.835  -2.005  -4.519  1.00  0.73           N  
ATOM    181  CA  GLU A  11      15.230  -2.188  -4.128  1.00  0.73           C  
ATOM    182  C   GLU A  11      15.528  -3.530  -3.458  1.00  0.73           C  
ATOM    183  O   GLU A  11      16.623  -4.082  -3.631  1.00  0.73           O  
ATOM    184  CB  GLU A  11      15.630  -1.092  -3.138  1.00  0.73           C  
ATOM    185  CG  GLU A  11      15.551   0.335  -3.641  1.00  0.73           C  
ATOM    186  CD  GLU A  11      16.603   0.685  -4.637  1.00  0.73           C  
ATOM    187  OE1 GLU A  11      17.670   0.122  -4.575  1.00  0.73           O  
ATOM    188  OE2 GLU A  11      16.351   1.526  -5.453  1.00  0.73           O  
ATOM    189  H   GLU A  11      13.174  -1.697  -3.817  1.00  0.73           H  
ATOM    190  HA  GLU A  11      15.846  -2.111  -5.022  1.00  0.73           H  
ATOM    191 1HB  GLU A  11      14.990  -1.163  -2.270  1.00  0.73           H  
ATOM    192 2HB  GLU A  11      16.644  -1.276  -2.798  1.00  0.73           H  
ATOM    193 1HG  GLU A  11      14.570   0.485  -4.095  1.00  0.73           H  
ATOM    194 2HG  GLU A  11      15.622   0.997  -2.781  1.00  0.73           H  
ATOM    195  N   GLY A  12      14.585  -4.016  -2.649  1.00  0.70           N  
ATOM    196  CA  GLY A  12      14.767  -5.193  -1.821  1.00  0.70           C  
ATOM    197  C   GLY A  12      15.349  -4.722  -0.499  1.00  0.70           C  
ATOM    198  O   GLY A  12      15.945  -3.652  -0.448  1.00  0.70           O  
ATOM    199  H   GLY A  12      13.680  -3.566  -2.589  1.00  0.70           H  
ATOM    200 1HA  GLY A  12      13.805  -5.682  -1.660  1.00  0.70           H  
ATOM    201 2HA  GLY A  12      15.435  -5.902  -2.305  1.00  0.70           H  
ATOM    202  N   LEU A  13      15.196  -5.501   0.563  1.00  0.66           N  
ATOM    203  CA  LEU A  13      15.787  -5.111   1.842  1.00  0.66           C  
ATOM    204  C   LEU A  13      16.828  -6.140   2.215  1.00  0.66           C  
ATOM    205  O   LEU A  13      16.502  -7.314   2.407  1.00  0.66           O  
ATOM    206  CB  LEU A  13      14.730  -5.010   2.958  1.00  0.66           C  
ATOM    207  CG  LEU A  13      15.208  -4.327   4.296  1.00  0.66           C  
ATOM    208  CD1 LEU A  13      14.007  -3.831   5.075  1.00  0.66           C  
ATOM    209  CD2 LEU A  13      15.984  -5.299   5.154  1.00  0.66           C  
ATOM    210  H   LEU A  13      14.689  -6.370   0.484  1.00  0.66           H  
ATOM    211  HA  LEU A  13      16.279  -4.148   1.737  1.00  0.66           H  
ATOM    212 1HB  LEU A  13      13.898  -4.438   2.592  1.00  0.66           H  
ATOM    213 2HB  LEU A  13      14.381  -6.012   3.201  1.00  0.66           H  
ATOM    214  HG  LEU A  13      15.838  -3.476   4.054  1.00  0.66           H  
ATOM    215 1HD1 LEU A  13      14.341  -3.343   5.993  1.00  0.66           H  
ATOM    216 2HD1 LEU A  13      13.451  -3.127   4.480  1.00  0.66           H  
ATOM    217 3HD1 LEU A  13      13.366  -4.675   5.326  1.00  0.66           H  
ATOM    218 1HD2 LEU A  13      16.285  -4.783   6.052  1.00  0.66           H  
ATOM    219 2HD2 LEU A  13      15.353  -6.149   5.414  1.00  0.66           H  
ATOM    220 3HD2 LEU A  13      16.858  -5.651   4.634  1.00  0.66           H  
ATOM    221  N   ARG A  14      18.082  -5.719   2.295  1.00  0.63           N  
ATOM    222  CA  ARG A  14      19.140  -6.670   2.608  1.00  0.63           C  
ATOM    223  C   ARG A  14      19.800  -6.312   3.929  1.00  0.63           C  
ATOM    224  O   ARG A  14      20.250  -5.202   4.144  1.00  0.63           O  
ATOM    225  CB  ARG A  14      20.136  -6.713   1.454  1.00  0.63           C  
ATOM    226  CG  ARG A  14      19.494  -7.238   0.142  1.00  0.63           C  
ATOM    227  CD  ARG A  14      20.394  -7.217  -1.048  1.00  0.63           C  
ATOM    228  NE  ARG A  14      20.758  -5.863  -1.436  1.00  0.63           N  
ATOM    229  CZ  ARG A  14      19.960  -5.054  -2.166  1.00  0.63           C  
ATOM    230  NH1 ARG A  14      18.772  -5.495  -2.540  1.00  0.63           N  
ATOM    231  NH2 ARG A  14      20.359  -3.834  -2.499  1.00  0.63           N  
ATOM    232  H   ARG A  14      18.288  -4.734   2.105  1.00  0.63           H  
ATOM    233  HA  ARG A  14      18.703  -7.663   2.706  1.00  0.63           H  
ATOM    234 1HB  ARG A  14      20.540  -5.716   1.268  1.00  0.63           H  
ATOM    235 2HB  ARG A  14      20.964  -7.362   1.718  1.00  0.63           H  
ATOM    236 1HG  ARG A  14      19.166  -8.267   0.297  1.00  0.63           H  
ATOM    237 2HG  ARG A  14      18.625  -6.621  -0.100  1.00  0.63           H  
ATOM    238 1HD  ARG A  14      21.292  -7.768  -0.849  1.00  0.63           H  
ATOM    239 2HD  ARG A  14      19.877  -7.677  -1.888  1.00  0.63           H  
ATOM    240  HE  ARG A  14      21.663  -5.507  -1.149  1.00  0.63           H  
ATOM    241 1HH1 ARG A  14      18.475  -6.420  -2.283  1.00  0.63           H  
ATOM    242 2HH1 ARG A  14      18.129  -4.898  -3.076  1.00  0.63           H  
ATOM    243 1HH2 ARG A  14      21.283  -3.491  -2.213  1.00  0.63           H  
ATOM    244 2HH2 ARG A  14      19.750  -3.237  -3.041  1.00  0.63           H  
ATOM    245  N   LEU A  15      19.879  -7.250   4.847  1.00  0.61           N  
ATOM    246  CA  LEU A  15      20.456  -6.912   6.145  1.00  0.61           C  
ATOM    247  C   LEU A  15      21.958  -7.083   6.195  1.00  0.61           C  
ATOM    248  O   LEU A  15      22.590  -6.847   7.214  1.00  0.61           O  
ATOM    249  CB  LEU A  15      19.792  -7.726   7.229  1.00  0.61           C  
ATOM    250  CG  LEU A  15      18.333  -7.425   7.416  1.00  0.61           C  
ATOM    251  CD1 LEU A  15      17.768  -8.331   8.468  1.00  0.61           C  
ATOM    252  CD2 LEU A  15      18.188  -5.975   7.803  1.00  0.61           C  
ATOM    253  H   LEU A  15      19.515  -8.177   4.671  1.00  0.61           H  
ATOM    254  HA  LEU A  15      20.240  -5.863   6.349  1.00  0.61           H  
ATOM    255 1HB  LEU A  15      19.890  -8.781   6.985  1.00  0.61           H  
ATOM    256 2HB  LEU A  15      20.301  -7.548   8.159  1.00  0.61           H  
ATOM    257  HG  LEU A  15      17.796  -7.611   6.487  1.00  0.61           H  
ATOM    258 1HD1 LEU A  15      16.717  -8.119   8.595  1.00  0.61           H  
ATOM    259 2HD1 LEU A  15      17.892  -9.368   8.163  1.00  0.61           H  
ATOM    260 3HD1 LEU A  15      18.294  -8.160   9.411  1.00  0.61           H  
ATOM    261 1HD2 LEU A  15      17.146  -5.754   7.941  1.00  0.61           H  
ATOM    262 2HD2 LEU A  15      18.719  -5.798   8.723  1.00  0.61           H  
ATOM    263 3HD2 LEU A  15      18.600  -5.338   7.021  1.00  0.61           H  
ATOM    264  N   LYS A  16      22.525  -7.485   5.083  1.00  0.61           N  
ATOM    265  CA  LYS A  16      23.951  -7.708   4.952  1.00  0.61           C  
ATOM    266  C   LYS A  16      24.475  -6.885   3.798  1.00  0.61           C  
ATOM    267  O   LYS A  16      23.738  -6.624   2.850  1.00  0.61           O  
ATOM    268  CB  LYS A  16      24.244  -9.189   4.777  1.00  0.61           C  
ATOM    269  CG  LYS A  16      25.702  -9.533   4.546  1.00  0.61           C  
ATOM    270  CD  LYS A  16      25.909 -11.032   4.465  1.00  0.61           C  
ATOM    271  CE  LYS A  16      27.361 -11.365   4.182  1.00  0.61           C  
ATOM    272  NZ  LYS A  16      27.592 -12.836   4.102  1.00  0.61           N  
ATOM    273  H   LYS A  16      21.936  -7.644   4.283  1.00  0.61           H  
ATOM    274  HA  LYS A  16      24.444  -7.366   5.853  1.00  0.61           H  
ATOM    275 1HB  LYS A  16      23.930  -9.716   5.677  1.00  0.61           H  
ATOM    276 2HB  LYS A  16      23.674  -9.586   3.974  1.00  0.61           H  
ATOM    277 1HG  LYS A  16      26.027  -9.103   3.594  1.00  0.61           H  
ATOM    278 2HG  LYS A  16      26.316  -9.112   5.346  1.00  0.61           H  
ATOM    279 1HD  LYS A  16      25.610 -11.493   5.408  1.00  0.61           H  
ATOM    280 2HD  LYS A  16      25.292 -11.438   3.666  1.00  0.61           H  
ATOM    281 1HE  LYS A  16      27.650 -10.909   3.234  1.00  0.61           H  
ATOM    282 2HE  LYS A  16      27.982 -10.950   4.977  1.00  0.61           H  
ATOM    283 1HZ  LYS A  16      28.568 -13.014   3.912  1.00  0.61           H  
ATOM    284 2HZ  LYS A  16      27.337 -13.267   4.980  1.00  0.61           H  
ATOM    285 3HZ  LYS A  16      27.029 -13.226   3.360  1.00  0.61           H  
ATOM    286  N   ILE A  17      25.708  -6.407   3.902  1.00  0.64           N  
ATOM    287  CA  ILE A  17      26.258  -5.625   2.807  1.00  0.64           C  
ATOM    288  C   ILE A  17      26.454  -6.453   1.527  1.00  0.64           C  
ATOM    289  O   ILE A  17      27.155  -7.469   1.535  1.00  0.64           O  
ATOM    290  CB  ILE A  17      27.634  -5.038   3.177  1.00  0.64           C  
ATOM    291  CG1 ILE A  17      27.546  -4.073   4.335  1.00  0.64           C  
ATOM    292  CG2 ILE A  17      28.187  -4.328   2.004  1.00  0.64           C  
ATOM    293  CD1 ILE A  17      28.908  -3.610   4.836  1.00  0.64           C  
ATOM    294  H   ILE A  17      26.244  -6.577   4.754  1.00  0.64           H  
ATOM    295  HA  ILE A  17      25.571  -4.811   2.593  1.00  0.64           H  
ATOM    296  HB  ILE A  17      28.308  -5.841   3.468  1.00  0.64           H  
ATOM    297 1HG1 ILE A  17      26.957  -3.224   4.035  1.00  0.64           H  
ATOM    298 2HG1 ILE A  17      27.051  -4.562   5.153  1.00  0.64           H  
ATOM    299 1HG2 ILE A  17      29.165  -3.920   2.244  1.00  0.64           H  
ATOM    300 2HG2 ILE A  17      28.277  -5.037   1.204  1.00  0.64           H  
ATOM    301 3HG2 ILE A  17      27.505  -3.525   1.722  1.00  0.64           H  
ATOM    302 1HD1 ILE A  17      28.797  -2.929   5.667  1.00  0.64           H  
ATOM    303 2HD1 ILE A  17      29.489  -4.473   5.152  1.00  0.64           H  
ATOM    304 3HD1 ILE A  17      29.428  -3.105   4.040  1.00  0.64           H  
ATOM    305  N   PHE A  18      25.866  -5.969   0.424  1.00  0.72           N  
ATOM    306  CA  PHE A  18      25.968  -6.595  -0.903  1.00  0.72           C  
ATOM    307  C   PHE A  18      26.253  -5.591  -2.012  1.00  0.72           C  
ATOM    308  O   PHE A  18      25.921  -4.410  -1.894  1.00  0.72           O  
ATOM    309  CB  PHE A  18      24.710  -7.372  -1.305  1.00  0.72           C  
ATOM    310  CG  PHE A  18      24.383  -8.573  -0.481  1.00  0.72           C  
ATOM    311  CD1 PHE A  18      23.516  -8.495   0.550  1.00  0.72           C  
ATOM    312  CD2 PHE A  18      24.966  -9.798  -0.765  1.00  0.72           C  
ATOM    313  CE1 PHE A  18      23.195  -9.596   1.295  1.00  0.72           C  
ATOM    314  CE2 PHE A  18      24.662 -10.913  -0.014  1.00  0.72           C  
ATOM    315  CZ  PHE A  18      23.767 -10.809   1.020  1.00  0.72           C  
ATOM    316  H   PHE A  18      25.313  -5.117   0.534  1.00  0.72           H  
ATOM    317  HA  PHE A  18      26.798  -7.302  -0.876  1.00  0.72           H  
ATOM    318 1HB  PHE A  18      23.856  -6.699  -1.262  1.00  0.72           H  
ATOM    319 2HB  PHE A  18      24.806  -7.691  -2.344  1.00  0.72           H  
ATOM    320  HD1 PHE A  18      23.065  -7.534   0.771  1.00  0.72           H  
ATOM    321  HD2 PHE A  18      25.671  -9.874  -1.592  1.00  0.72           H  
ATOM    322  HE1 PHE A  18      22.483  -9.500   2.107  1.00  0.72           H  
ATOM    323  HE2 PHE A  18      25.126 -11.871  -0.244  1.00  0.72           H  
ATOM    324  HZ  PHE A  18      23.513 -11.683   1.616  1.00  0.72           H  
ATOM    325  N   LYS A  19      26.867  -6.056  -3.101  1.00  0.82           N  
ATOM    326  CA  LYS A  19      27.090  -5.174  -4.244  1.00  0.82           C  
ATOM    327  C   LYS A  19      25.831  -5.002  -5.096  1.00  0.82           C  
ATOM    328  O   LYS A  19      25.102  -5.970  -5.330  1.00  0.82           O  
ATOM    329  CB  LYS A  19      28.211  -5.704  -5.127  1.00  0.82           C  
ATOM    330  CG  LYS A  19      29.577  -5.681  -4.491  1.00  0.82           C  
ATOM    331  CD  LYS A  19      30.641  -6.178  -5.452  1.00  0.82           C  
ATOM    332  CE  LYS A  19      32.016  -6.190  -4.801  1.00  0.82           C  
ATOM    333  NZ  LYS A  19      33.064  -6.723  -5.718  1.00  0.82           N  
ATOM    334  H   LYS A  19      27.154  -7.023  -3.150  1.00  0.82           H  
ATOM    335  HA  LYS A  19      27.386  -4.207  -3.866  1.00  0.82           H  
ATOM    336 1HB  LYS A  19      27.991  -6.728  -5.419  1.00  0.82           H  
ATOM    337 2HB  LYS A  19      28.248  -5.107  -6.035  1.00  0.82           H  
ATOM    338 1HG  LYS A  19      29.818  -4.654  -4.193  1.00  0.82           H  
ATOM    339 2HG  LYS A  19      29.574  -6.311  -3.609  1.00  0.82           H  
ATOM    340 1HD  LYS A  19      30.394  -7.184  -5.787  1.00  0.82           H  
ATOM    341 2HD  LYS A  19      30.672  -5.518  -6.320  1.00  0.82           H  
ATOM    342 1HE  LYS A  19      32.284  -5.171  -4.514  1.00  0.82           H  
ATOM    343 2HE  LYS A  19      31.979  -6.811  -3.907  1.00  0.82           H  
ATOM    344 1HZ  LYS A  19      33.958  -6.714  -5.245  1.00  0.82           H  
ATOM    345 2HZ  LYS A  19      32.833  -7.670  -5.983  1.00  0.82           H  
ATOM    346 3HZ  LYS A  19      33.113  -6.143  -6.542  1.00  0.82           H  
ATOM    347  N   ASP A  20      25.602  -3.781  -5.590  1.00  0.91           N  
ATOM    348  CA  ASP A  20      24.497  -3.508  -6.508  1.00  0.91           C  
ATOM    349  C   ASP A  20      24.957  -3.720  -7.953  1.00  0.91           C  
ATOM    350  O   ASP A  20      26.080  -4.164  -8.197  1.00  0.91           O  
ATOM    351  CB  ASP A  20      23.932  -2.078  -6.366  1.00  0.91           C  
ATOM    352  CG  ASP A  20      24.863  -0.964  -6.865  1.00  0.91           C  
ATOM    353  OD1 ASP A  20      25.862  -1.291  -7.487  1.00  0.91           O  
ATOM    354  OD2 ASP A  20      24.539   0.195  -6.697  1.00  0.91           O  
ATOM    355  H   ASP A  20      26.220  -3.028  -5.300  1.00  0.91           H  
ATOM    356  HA  ASP A  20      23.690  -4.211  -6.300  1.00  0.91           H  
ATOM    357 1HB  ASP A  20      22.979  -2.001  -6.880  1.00  0.91           H  
ATOM    358 2HB  ASP A  20      23.736  -1.895  -5.311  1.00  0.91           H  
ATOM    359  N   ILE A  21      24.108  -3.344  -8.910  1.00  0.98           N  
ATOM    360  CA  ILE A  21      24.376  -3.499 -10.343  1.00  0.98           C  
ATOM    361  C   ILE A  21      25.628  -2.753 -10.855  1.00  0.98           C  
ATOM    362  O   ILE A  21      26.171  -3.119 -11.900  1.00  0.98           O  
ATOM    363  CB  ILE A  21      23.143  -3.053 -11.156  1.00  0.98           C  
ATOM    364  CG1 ILE A  21      23.258  -3.558 -12.597  1.00  0.98           C  
ATOM    365  CG2 ILE A  21      22.999  -1.532 -11.129  1.00  0.98           C  
ATOM    366  CD1 ILE A  21      21.978  -3.419 -13.393  1.00  0.98           C  
ATOM    367  H   ILE A  21      23.217  -2.964  -8.638  1.00  0.98           H  
ATOM    368  HA  ILE A  21      24.530  -4.559 -10.533  1.00  0.98           H  
ATOM    369  HB  ILE A  21      22.252  -3.502 -10.721  1.00  0.98           H  
ATOM    370 1HG1 ILE A  21      24.044  -2.995 -13.103  1.00  0.98           H  
ATOM    371 2HG1 ILE A  21      23.542  -4.610 -12.580  1.00  0.98           H  
ATOM    372 1HG2 ILE A  21      22.116  -1.239 -11.692  1.00  0.98           H  
ATOM    373 2HG2 ILE A  21      22.902  -1.189 -10.098  1.00  0.98           H  
ATOM    374 3HG2 ILE A  21      23.875  -1.064 -11.581  1.00  0.98           H  
ATOM    375 1HD1 ILE A  21      22.135  -3.796 -14.404  1.00  0.98           H  
ATOM    376 2HD1 ILE A  21      21.186  -3.993 -12.911  1.00  0.98           H  
ATOM    377 3HD1 ILE A  21      21.690  -2.370 -13.438  1.00  0.98           H  
ATOM    378  N   ASP A  22      26.058  -1.695 -10.153  1.00  0.98           N  
ATOM    379  CA  ASP A  22      27.227  -0.911 -10.529  1.00  0.98           C  
ATOM    380  C   ASP A  22      28.459  -1.324  -9.722  1.00  0.98           C  
ATOM    381  O   ASP A  22      29.530  -0.726  -9.856  1.00  0.98           O  
ATOM    382  CB  ASP A  22      26.959   0.590 -10.341  1.00  0.98           C  
ATOM    383  CG  ASP A  22      25.911   1.153 -11.326  1.00  0.98           C  
ATOM    384  OD1 ASP A  22      25.962   0.784 -12.476  1.00  0.98           O  
ATOM    385  OD2 ASP A  22      25.079   1.934 -10.929  1.00  0.98           O  
ATOM    386  H   ASP A  22      25.611  -1.461  -9.268  1.00  0.98           H  
ATOM    387  HA  ASP A  22      27.438  -1.092 -11.583  1.00  0.98           H  
ATOM    388 1HB  ASP A  22      26.600   0.756  -9.316  1.00  0.98           H  
ATOM    389 2HB  ASP A  22      27.889   1.146 -10.451  1.00  0.98           H  
ATOM    390  N   GLY A  23      28.313  -2.366  -8.898  1.00  0.92           N  
ATOM    391  CA  GLY A  23      29.395  -2.855  -8.058  1.00  0.92           C  
ATOM    392  C   GLY A  23      29.557  -2.068  -6.757  1.00  0.92           C  
ATOM    393  O   GLY A  23      30.582  -2.197  -6.083  1.00  0.92           O  
ATOM    394  H   GLY A  23      27.412  -2.841  -8.822  1.00  0.92           H  
ATOM    395 1HA  GLY A  23      29.206  -3.902  -7.827  1.00  0.92           H  
ATOM    396 2HA  GLY A  23      30.325  -2.821  -8.621  1.00  0.92           H  
ATOM    397  N   TYR A  24      28.585  -1.207  -6.428  1.00  0.84           N  
ATOM    398  CA  TYR A  24      28.682  -0.367  -5.231  1.00  0.84           C  
ATOM    399  C   TYR A  24      28.096  -1.110  -4.054  1.00  0.84           C  
ATOM    400  O   TYR A  24      27.190  -1.922  -4.220  1.00  0.84           O  
ATOM    401  CB  TYR A  24      27.942   0.948  -5.421  1.00  0.84           C  
ATOM    402  CG  TYR A  24      28.506   1.795  -6.542  1.00  0.84           C  
ATOM    403  CD1 TYR A  24      27.769   2.853  -7.035  1.00  0.84           C  
ATOM    404  CD2 TYR A  24      29.736   1.487  -7.109  1.00  0.84           C  
ATOM    405  CE1 TYR A  24      28.260   3.610  -8.081  1.00  0.84           C  
ATOM    406  CE2 TYR A  24      30.224   2.237  -8.153  1.00  0.84           C  
ATOM    407  CZ  TYR A  24      29.491   3.296  -8.639  1.00  0.84           C  
ATOM    408  OH  TYR A  24      29.977   4.044  -9.688  1.00  0.84           O  
ATOM    409  H   TYR A  24      27.735  -1.148  -7.002  1.00  0.84           H  
ATOM    410  HA  TYR A  24      29.732  -0.162  -5.013  1.00  0.84           H  
ATOM    411 1HB  TYR A  24      26.895   0.747  -5.640  1.00  0.84           H  
ATOM    412 2HB  TYR A  24      27.988   1.526  -4.498  1.00  0.84           H  
ATOM    413  HD1 TYR A  24      26.795   3.087  -6.597  1.00  0.84           H  
ATOM    414  HD2 TYR A  24      30.319   0.650  -6.731  1.00  0.84           H  
ATOM    415  HE1 TYR A  24      27.677   4.444  -8.470  1.00  0.84           H  
ATOM    416  HE2 TYR A  24      31.189   1.988  -8.595  1.00  0.84           H  
ATOM    417  HH  TYR A  24      30.823   3.684  -9.966  1.00  0.84           H  
ATOM    418  N   TYR A  25      28.578  -0.850  -2.850  1.00  0.75           N  
ATOM    419  CA  TYR A  25      28.003  -1.569  -1.724  1.00  0.75           C  
ATOM    420  C   TYR A  25      26.778  -0.902  -1.147  1.00  0.75           C  
ATOM    421  O   TYR A  25      26.789   0.314  -0.889  1.00  0.75           O  
ATOM    422  CB  TYR A  25      29.019  -1.765  -0.631  1.00  0.75           C  
ATOM    423  CG  TYR A  25      30.066  -2.746  -0.950  1.00  0.75           C  
ATOM    424  CD1 TYR A  25      31.319  -2.320  -1.203  1.00  0.75           C  
ATOM    425  CD2 TYR A  25      29.767  -4.089  -0.997  1.00  0.75           C  
ATOM    426  CE1 TYR A  25      32.288  -3.205  -1.469  1.00  0.75           C  
ATOM    427  CE2 TYR A  25      30.749  -4.997  -1.272  1.00  0.75           C  
ATOM    428  CZ  TYR A  25      32.019  -4.553  -1.509  1.00  0.75           C  
ATOM    429  OH  TYR A  25      33.023  -5.446  -1.794  1.00  0.75           O  
ATOM    430  H   TYR A  25      29.305  -0.146  -2.719  1.00  0.75           H  
ATOM    431  HA  TYR A  25      27.698  -2.556  -2.069  1.00  0.75           H  
ATOM    432 1HB  TYR A  25      29.506  -0.812  -0.427  1.00  0.75           H  
ATOM    433 2HB  TYR A  25      28.523  -2.065   0.275  1.00  0.75           H  
ATOM    434  HD1 TYR A  25      31.555  -1.260  -1.173  1.00  0.75           H  
ATOM    435  HD2 TYR A  25      28.752  -4.423  -0.816  1.00  0.75           H  
ATOM    436  HE1 TYR A  25      33.262  -2.837  -1.641  1.00  0.75           H  
ATOM    437  HE2 TYR A  25      30.521  -6.062  -1.307  1.00  0.75           H  
ATOM    438  HH  TYR A  25      33.829  -4.960  -2.060  1.00  0.75           H  
ATOM    439  N   THR A  26      25.749  -1.731  -0.905  1.00  0.69           N  
ATOM    440  CA  THR A  26      24.480  -1.313  -0.327  1.00  0.69           C  
ATOM    441  C   THR A  26      24.019  -2.194   0.834  1.00  0.69           C  
ATOM    442  O   THR A  26      24.452  -3.344   0.978  1.00  0.69           O  
ATOM    443  CB  THR A  26      23.351  -1.362  -1.384  1.00  0.69           C  
ATOM    444  OG1 THR A  26      23.151  -2.733  -1.806  1.00  0.69           O  
ATOM    445  CG2 THR A  26      23.678  -0.527  -2.578  1.00  0.69           C  
ATOM    446  H   THR A  26      25.850  -2.707  -1.181  1.00  0.69           H  
ATOM    447  HA  THR A  26      24.607  -0.305   0.044  1.00  0.69           H  
ATOM    448  HB  THR A  26      22.426  -0.987  -0.937  1.00  0.69           H  
ATOM    449  HG1 THR A  26      24.020  -3.124  -2.027  1.00  0.69           H  
ATOM    450 1HG2 THR A  26      22.862  -0.573  -3.294  1.00  0.69           H  
ATOM    451 2HG2 THR A  26      23.802   0.477  -2.250  1.00  0.69           H  
ATOM    452 3HG2 THR A  26      24.593  -0.879  -3.053  1.00  0.69           H  
ATOM    453  N   ILE A  27      23.081  -1.664   1.623  1.00  0.66           N  
ATOM    454  CA  ILE A  27      22.467  -2.429   2.715  1.00  0.66           C  
ATOM    455  C   ILE A  27      21.086  -1.832   3.057  1.00  0.66           C  
ATOM    456  O   ILE A  27      20.853  -0.650   2.845  1.00  0.66           O  
ATOM    457  CB  ILE A  27      23.387  -2.446   3.938  1.00  0.66           C  
ATOM    458  CG1 ILE A  27      22.969  -3.506   4.930  1.00  0.66           C  
ATOM    459  CG2 ILE A  27      23.329  -1.095   4.588  1.00  0.66           C  
ATOM    460  CD1 ILE A  27      24.037  -3.785   5.951  1.00  0.66           C  
ATOM    461  H   ILE A  27      22.799  -0.700   1.436  1.00  0.66           H  
ATOM    462  HA  ILE A  27      22.318  -3.460   2.387  1.00  0.66           H  
ATOM    463  HB  ILE A  27      24.409  -2.666   3.632  1.00  0.66           H  
ATOM    464 1HG1 ILE A  27      22.073  -3.203   5.436  1.00  0.66           H  
ATOM    465 2HG1 ILE A  27      22.763  -4.430   4.388  1.00  0.66           H  
ATOM    466 1HG2 ILE A  27      23.961  -1.088   5.444  1.00  0.66           H  
ATOM    467 2HG2 ILE A  27      23.651  -0.328   3.882  1.00  0.66           H  
ATOM    468 3HG2 ILE A  27      22.307  -0.907   4.890  1.00  0.66           H  
ATOM    469 1HD1 ILE A  27      23.721  -4.565   6.627  1.00  0.66           H  
ATOM    470 2HD1 ILE A  27      24.915  -4.105   5.449  1.00  0.66           H  
ATOM    471 3HD1 ILE A  27      24.242  -2.881   6.506  1.00  0.66           H  
ATOM    472  N   GLY A  28      20.170  -2.629   3.569  1.00  0.66           N  
ATOM    473  CA  GLY A  28      18.850  -2.137   3.941  1.00  0.66           C  
ATOM    474  C   GLY A  28      18.089  -1.888   2.659  1.00  0.66           C  
ATOM    475  O   GLY A  28      18.319  -2.594   1.673  1.00  0.66           O  
ATOM    476  H   GLY A  28      20.388  -3.596   3.717  1.00  0.66           H  
ATOM    477 1HA  GLY A  28      18.342  -2.890   4.543  1.00  0.66           H  
ATOM    478 2HA  GLY A  28      18.936  -1.221   4.527  1.00  0.66           H  
ATOM    479  N   ILE A  29      17.159  -0.933   2.636  1.00  0.67           N  
ATOM    480  CA  ILE A  29      16.381  -0.783   1.409  1.00  0.67           C  
ATOM    481  C   ILE A  29      17.044   0.119   0.386  1.00  0.67           C  
ATOM    482  O   ILE A  29      16.668   1.281   0.211  1.00  0.67           O  
ATOM    483  CB  ILE A  29      14.990  -0.219   1.669  1.00  0.67           C  
ATOM    484  CG1 ILE A  29      14.200  -1.072   2.605  1.00  0.67           C  
ATOM    485  CG2 ILE A  29      14.264  -0.069   0.364  1.00  0.67           C  
ATOM    486  CD1 ILE A  29      12.871  -0.425   2.998  1.00  0.67           C  
ATOM    487  H   ILE A  29      16.989  -0.343   3.438  1.00  0.67           H  
ATOM    488  HA  ILE A  29      16.263  -1.761   0.959  1.00  0.67           H  
ATOM    489  HB  ILE A  29      15.093   0.726   2.138  1.00  0.67           H  
ATOM    490 1HG1 ILE A  29      13.997  -2.027   2.124  1.00  0.67           H  
ATOM    491 2HG1 ILE A  29      14.782  -1.248   3.506  1.00  0.67           H  
ATOM    492 1HG2 ILE A  29      13.281   0.351   0.549  1.00  0.67           H  
ATOM    493 2HG2 ILE A  29      14.823   0.587  -0.300  1.00  0.67           H  
ATOM    494 3HG2 ILE A  29      14.170  -1.044  -0.095  1.00  0.67           H  
ATOM    495 1HD1 ILE A  29      12.327  -1.070   3.675  1.00  0.67           H  
ATOM    496 2HD1 ILE A  29      13.061   0.523   3.493  1.00  0.67           H  
ATOM    497 3HD1 ILE A  29      12.264  -0.248   2.107  1.00  0.67           H  
ATOM    498  N   GLY A  30      18.044  -0.433  -0.276  1.00  0.68           N  
ATOM    499  CA  GLY A  30      18.764   0.251  -1.347  1.00  0.68           C  
ATOM    500  C   GLY A  30      19.802   1.273  -0.880  1.00  0.68           C  
ATOM    501  O   GLY A  30      20.399   1.962  -1.700  1.00  0.68           O  
ATOM    502  H   GLY A  30      18.277  -1.393  -0.013  1.00  0.68           H  
ATOM    503 1HA  GLY A  30      19.252  -0.496  -1.973  1.00  0.68           H  
ATOM    504 2HA  GLY A  30      18.041   0.753  -1.987  1.00  0.68           H  
ATOM    505  N   HIS A  31      20.000   1.417   0.424  1.00  0.70           N  
ATOM    506  CA  HIS A  31      20.935   2.427   0.911  1.00  0.70           C  
ATOM    507  C   HIS A  31      22.351   2.198   0.440  1.00  0.70           C  
ATOM    508  O   HIS A  31      22.905   1.121   0.659  1.00  0.70           O  
ATOM    509  CB  HIS A  31      20.979   2.455   2.443  1.00  0.70           C  
ATOM    510  CG  HIS A  31      21.820   3.532   2.989  1.00  0.70           C  
ATOM    511  ND1 HIS A  31      21.446   4.855   2.995  1.00  0.70           N  
ATOM    512  CD2 HIS A  31      23.051   3.480   3.522  1.00  0.70           C  
ATOM    513  CE1 HIS A  31      22.424   5.573   3.513  1.00  0.70           C  
ATOM    514  NE2 HIS A  31      23.413   4.756   3.832  1.00  0.70           N  
ATOM    515  H   HIS A  31      19.506   0.824   1.077  1.00  0.70           H  
ATOM    516  HA  HIS A  31      20.622   3.409   0.556  1.00  0.70           H  
ATOM    517 1HB  HIS A  31      19.972   2.536   2.856  1.00  0.70           H  
ATOM    518 2HB  HIS A  31      21.412   1.558   2.803  1.00  0.70           H  
ATOM    519  HD2 HIS A  31      23.644   2.582   3.653  1.00  0.70           H  
ATOM    520  HE1 HIS A  31      22.422   6.654   3.641  1.00  0.70           H  
ATOM    521  HE2 HIS A  31      24.307   5.007   4.225  1.00  0.70           H  
ATOM    522  N   HIS A  32      22.972   3.210  -0.159  1.00  0.71           N  
ATOM    523  CA  HIS A  32      24.354   3.027  -0.573  1.00  0.71           C  
ATOM    524  C   HIS A  32      25.305   3.402   0.533  1.00  0.71           C  
ATOM    525  O   HIS A  32      25.120   4.398   1.233  1.00  0.71           O  
ATOM    526  CB  HIS A  32      24.713   3.815  -1.849  1.00  0.71           C  
ATOM    527  CG  HIS A  32      24.141   3.267  -3.099  1.00  0.71           C  
ATOM    528  ND1 HIS A  32      22.884   3.579  -3.561  1.00  0.71           N  
ATOM    529  CD2 HIS A  32      24.668   2.399  -3.983  1.00  0.71           C  
ATOM    530  CE1 HIS A  32      22.659   2.908  -4.685  1.00  0.71           C  
ATOM    531  NE2 HIS A  32      23.731   2.183  -4.954  1.00  0.71           N  
ATOM    532  H   HIS A  32      22.489   4.081  -0.328  1.00  0.71           H  
ATOM    533  HA  HIS A  32      24.536   1.980  -0.787  1.00  0.71           H  
ATOM    534 1HB  HIS A  32      24.373   4.844  -1.744  1.00  0.71           H  
ATOM    535 2HB  HIS A  32      25.799   3.840  -1.957  1.00  0.71           H  
ATOM    536  HD2 HIS A  32      25.649   1.940  -3.918  1.00  0.71           H  
ATOM    537  HE1 HIS A  32      21.746   2.939  -5.277  1.00  0.71           H  
ATOM    538  HE2 HIS A  32      23.874   1.534  -5.747  1.00  0.71           H  
ATOM    539  N   LEU A  33      26.352   2.615   0.642  1.00  0.73           N  
ATOM    540  CA  LEU A  33      27.414   2.848   1.587  1.00  0.73           C  
ATOM    541  C   LEU A  33      28.633   3.414   0.887  1.00  0.73           C  
ATOM    542  O   LEU A  33      29.179   4.436   1.300  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.772   1.523   2.254  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.666   0.881   3.097  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      27.138  -0.480   3.572  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.356   1.796   4.295  1.00  0.73           C  
ATOM    547  H   LEU A  33      26.411   1.803   0.040  1.00  0.73           H  
ATOM    548  HA  LEU A  33      27.074   3.559   2.337  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      28.053   0.810   1.480  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.636   1.682   2.902  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.764   0.746   2.489  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.361  -0.941   4.170  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      27.353  -1.107   2.707  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      28.042  -0.367   4.172  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.571   1.352   4.903  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      27.257   1.921   4.898  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      26.029   2.770   3.932  1.00  0.73           H  
ATOM    558  N   THR A  34      29.061   2.758  -0.189  1.00  0.75           N  
ATOM    559  CA  THR A  34      30.261   3.248  -0.861  1.00  0.75           C  
ATOM    560  C   THR A  34      30.488   2.722  -2.271  1.00  0.75           C  
ATOM    561  O   THR A  34      30.119   1.596  -2.613  1.00  0.75           O  
ATOM    562  CB  THR A  34      31.521   2.945  -0.032  1.00  0.75           C  
ATOM    563  OG1 THR A  34      32.647   3.538  -0.671  1.00  0.75           O  
ATOM    564  CG2 THR A  34      31.742   1.444   0.076  1.00  0.75           C  
ATOM    565  H   THR A  34      28.548   1.937  -0.513  1.00  0.75           H  
ATOM    566  HA  THR A  34      30.172   4.333  -0.937  1.00  0.75           H  
ATOM    567  HB  THR A  34      31.421   3.361   0.969  1.00  0.75           H  
ATOM    568  HG1 THR A  34      32.552   4.500  -0.651  1.00  0.75           H  
ATOM    569 1HG2 THR A  34      32.645   1.245   0.656  1.00  0.75           H  
ATOM    570 2HG2 THR A  34      30.887   0.985   0.566  1.00  0.75           H  
ATOM    571 3HG2 THR A  34      31.856   1.027  -0.922  1.00  0.75           H  
ATOM    572  N   ASP A  35      31.198   3.524  -3.072  1.00  0.77           N  
ATOM    573  CA  ASP A  35      31.638   3.091  -4.395  1.00  0.77           C  
ATOM    574  C   ASP A  35      33.028   2.437  -4.375  1.00  0.77           C  
ATOM    575  O   ASP A  35      33.568   2.057  -5.415  1.00  0.77           O  
ATOM    576  CB  ASP A  35      31.584   4.269  -5.384  1.00  0.77           C  
ATOM    577  CG  ASP A  35      32.480   5.472  -5.017  1.00  0.77           C  
ATOM    578  OD1 ASP A  35      33.081   5.460  -3.968  1.00  0.77           O  
ATOM    579  OD2 ASP A  35      32.539   6.396  -5.799  1.00  0.77           O  
ATOM    580  H   ASP A  35      31.454   4.444  -2.745  1.00  0.77           H  
ATOM    581  HA  ASP A  35      30.937   2.341  -4.745  1.00  0.77           H  
ATOM    582 1HB  ASP A  35      31.891   3.916  -6.366  1.00  0.77           H  
ATOM    583 2HB  ASP A  35      30.553   4.614  -5.479  1.00  0.77           H  
ATOM    584  N   ASP A  36      33.571   2.264  -3.172  1.00  0.78           N  
ATOM    585  CA  ASP A  36      34.837   1.596  -2.929  1.00  0.78           C  
ATOM    586  C   ASP A  36      34.598   0.085  -2.913  1.00  0.78           C  
ATOM    587  O   ASP A  36      33.861  -0.389  -2.057  1.00  0.78           O  
ATOM    588  CB  ASP A  36      35.455   2.072  -1.612  1.00  0.78           C  
ATOM    589  CG  ASP A  36      36.867   1.474  -1.272  1.00  0.78           C  
ATOM    590  OD1 ASP A  36      37.206   0.392  -1.737  1.00  0.78           O  
ATOM    591  OD2 ASP A  36      37.589   2.124  -0.544  1.00  0.78           O  
ATOM    592  H   ASP A  36      33.088   2.649  -2.367  1.00  0.78           H  
ATOM    593  HA  ASP A  36      35.507   1.889  -3.724  1.00  0.78           H  
ATOM    594 1HB  ASP A  36      35.539   3.160  -1.632  1.00  0.78           H  
ATOM    595 2HB  ASP A  36      34.776   1.824  -0.797  1.00  0.78           H  
ATOM    596  N   PRO A  37      35.177  -0.702  -3.839  1.00  0.78           N  
ATOM    597  CA  PRO A  37      34.971  -2.132  -3.995  1.00  0.78           C  
ATOM    598  C   PRO A  37      35.494  -2.959  -2.812  1.00  0.78           C  
ATOM    599  O   PRO A  37      35.191  -4.155  -2.725  1.00  0.78           O  
ATOM    600  CB  PRO A  37      35.728  -2.449  -5.285  1.00  0.78           C  
ATOM    601  CG  PRO A  37      36.795  -1.388  -5.376  1.00  0.78           C  
ATOM    602  CD  PRO A  37      36.168  -0.144  -4.785  1.00  0.78           C  
ATOM    603  HA  PRO A  37      33.894  -2.312  -4.134  1.00  0.78           H  
ATOM    604 1HB  PRO A  37      36.146  -3.464  -5.231  1.00  0.78           H  
ATOM    605 2HB  PRO A  37      35.034  -2.429  -6.139  1.00  0.78           H  
ATOM    606 1HG  PRO A  37      37.688  -1.709  -4.817  1.00  0.78           H  
ATOM    607 2HG  PRO A  37      37.107  -1.250  -6.420  1.00  0.78           H  
ATOM    608 1HD  PRO A  37      36.962   0.402  -4.252  1.00  0.78           H  
ATOM    609 2HD  PRO A  37      35.673   0.460  -5.564  1.00  0.78           H  
ATOM    610  N   SER A  38      36.295  -2.361  -1.922  1.00  0.76           N  
ATOM    611  CA  SER A  38      36.797  -3.096  -0.766  1.00  0.76           C  
ATOM    612  C   SER A  38      35.730  -3.270   0.323  1.00  0.76           C  
ATOM    613  O   SER A  38      35.216  -2.289   0.873  1.00  0.76           O  
ATOM    614  CB  SER A  38      37.984  -2.371  -0.182  1.00  0.76           C  
ATOM    615  OG  SER A  38      38.429  -2.984   0.999  1.00  0.76           O  
ATOM    616  H   SER A  38      36.548  -1.367  -2.010  1.00  0.76           H  
ATOM    617  HA  SER A  38      37.114  -4.084  -1.101  1.00  0.76           H  
ATOM    618 1HB  SER A  38      38.790  -2.352  -0.914  1.00  0.76           H  
ATOM    619 2HB  SER A  38      37.710  -1.336   0.023  1.00  0.76           H  
ATOM    620  HG  SER A  38      39.265  -2.555   1.214  1.00  0.76           H  
ATOM    621  N   GLU A  39      35.488  -4.520   0.727  1.00  0.72           N  
ATOM    622  CA  GLU A  39      34.470  -4.793   1.741  1.00  0.72           C  
ATOM    623  C   GLU A  39      34.783  -4.083   3.048  1.00  0.72           C  
ATOM    624  O   GLU A  39      33.875  -3.617   3.732  1.00  0.72           O  
ATOM    625  CB  GLU A  39      34.360  -6.296   2.027  1.00  0.72           C  
ATOM    626  CG  GLU A  39      33.752  -7.130   0.904  1.00  0.72           C  
ATOM    627  CD  GLU A  39      33.724  -8.618   1.207  1.00  0.72           C  
ATOM    628  OE1 GLU A  39      34.296  -9.017   2.194  1.00  0.72           O  
ATOM    629  OE2 GLU A  39      33.126  -9.349   0.450  1.00  0.72           O  
ATOM    630  H   GLU A  39      35.967  -5.285   0.273  1.00  0.72           H  
ATOM    631  HA  GLU A  39      33.510  -4.431   1.372  1.00  0.72           H  
ATOM    632 1HB  GLU A  39      35.351  -6.695   2.241  1.00  0.72           H  
ATOM    633 2HB  GLU A  39      33.750  -6.447   2.920  1.00  0.72           H  
ATOM    634 1HG  GLU A  39      32.734  -6.786   0.722  1.00  0.72           H  
ATOM    635 2HG  GLU A  39      34.329  -6.961  -0.004  1.00  0.72           H  
ATOM    636  N   GLU A  40      36.065  -3.978   3.389  1.00  0.67           N  
ATOM    637  CA  GLU A  40      36.446  -3.342   4.641  1.00  0.67           C  
ATOM    638  C   GLU A  40      36.010  -1.878   4.673  1.00  0.67           C  
ATOM    639  O   GLU A  40      35.687  -1.345   5.739  1.00  0.67           O  
ATOM    640  CB  GLU A  40      37.960  -3.455   4.868  1.00  0.67           C  
ATOM    641  CG  GLU A  40      38.447  -4.875   5.165  1.00  0.67           C  
ATOM    642  CD  GLU A  40      39.949  -4.975   5.360  1.00  0.67           C  
ATOM    643  OE1 GLU A  40      40.630  -3.998   5.153  1.00  0.67           O  
ATOM    644  OE2 GLU A  40      40.408  -6.035   5.719  1.00  0.67           O  
ATOM    645  H   GLU A  40      36.773  -4.355   2.774  1.00  0.67           H  
ATOM    646  HA  GLU A  40      35.937  -3.862   5.456  1.00  0.67           H  
ATOM    647 1HB  GLU A  40      38.484  -3.098   3.981  1.00  0.67           H  
ATOM    648 2HB  GLU A  40      38.252  -2.815   5.700  1.00  0.67           H  
ATOM    649 1HG  GLU A  40      37.951  -5.233   6.067  1.00  0.67           H  
ATOM    650 2HG  GLU A  40      38.149  -5.522   4.340  1.00  0.67           H  
ATOM    651  N   ALA A  41      36.061  -1.194   3.522  1.00  0.63           N  
ATOM    652  CA  ALA A  41      35.666   0.203   3.496  1.00  0.63           C  
ATOM    653  C   ALA A  41      34.177   0.289   3.718  1.00  0.63           C  
ATOM    654  O   ALA A  41      33.682   1.161   4.441  1.00  0.63           O  
ATOM    655  CB  ALA A  41      36.032   0.847   2.182  1.00  0.63           C  
ATOM    656  H   ALA A  41      36.287  -1.663   2.648  1.00  0.63           H  
ATOM    657  HA  ALA A  41      36.170   0.723   4.309  1.00  0.63           H  
ATOM    658 1HB  ALA A  41      35.730   1.891   2.181  1.00  0.63           H  
ATOM    659 2HB  ALA A  41      37.109   0.785   2.024  1.00  0.63           H  
ATOM    660 3HB  ALA A  41      35.523   0.325   1.367  1.00  0.63           H  
ATOM    661  N   ALA A  42      33.459  -0.643   3.092  1.00  0.60           N  
ATOM    662  CA  ALA A  42      32.017  -0.666   3.213  1.00  0.60           C  
ATOM    663  C   ALA A  42      31.604  -0.886   4.654  1.00  0.60           C  
ATOM    664  O   ALA A  42      30.733  -0.178   5.168  1.00  0.60           O  
ATOM    665  CB  ALA A  42      31.455  -1.750   2.333  1.00  0.60           C  
ATOM    666  H   ALA A  42      33.938  -1.332   2.503  1.00  0.60           H  
ATOM    667  HA  ALA A  42      31.633   0.301   2.891  1.00  0.60           H  
ATOM    668 1HB  ALA A  42      30.372  -1.741   2.393  1.00  0.60           H  
ATOM    669 2HB  ALA A  42      31.766  -1.551   1.329  1.00  0.60           H  
ATOM    670 3HB  ALA A  42      31.827  -2.719   2.643  1.00  0.60           H  
ATOM    671  N   GLU A  43      32.291  -1.808   5.336  1.00  0.59           N  
ATOM    672  CA  GLU A  43      31.985  -2.052   6.732  1.00  0.59           C  
ATOM    673  C   GLU A  43      32.324  -0.828   7.574  1.00  0.59           C  
ATOM    674  O   GLU A  43      31.542  -0.446   8.438  1.00  0.59           O  
ATOM    675  CB  GLU A  43      32.715  -3.295   7.260  1.00  0.59           C  
ATOM    676  CG  GLU A  43      32.189  -4.626   6.701  1.00  0.59           C  
ATOM    677  CD  GLU A  43      32.923  -5.847   7.233  1.00  0.59           C  
ATOM    678  OE1 GLU A  43      33.886  -5.685   7.947  1.00  0.59           O  
ATOM    679  OE2 GLU A  43      32.515  -6.940   6.920  1.00  0.59           O  
ATOM    680  H   GLU A  43      33.003  -2.361   4.859  1.00  0.59           H  
ATOM    681  HA  GLU A  43      30.916  -2.233   6.823  1.00  0.59           H  
ATOM    682 1HB  GLU A  43      33.775  -3.223   7.005  1.00  0.59           H  
ATOM    683 2HB  GLU A  43      32.637  -3.330   8.347  1.00  0.59           H  
ATOM    684 1HG  GLU A  43      31.142  -4.713   6.963  1.00  0.59           H  
ATOM    685 2HG  GLU A  43      32.263  -4.605   5.614  1.00  0.59           H  
ATOM    686  N   ALA A  44      33.446  -0.155   7.286  1.00  0.58           N  
ATOM    687  CA  ALA A  44      33.806   1.029   8.061  1.00  0.58           C  
ATOM    688  C   ALA A  44      32.731   2.107   7.950  1.00  0.58           C  
ATOM    689  O   ALA A  44      32.411   2.770   8.943  1.00  0.58           O  
ATOM    690  CB  ALA A  44      35.136   1.578   7.591  1.00  0.58           C  
ATOM    691  H   ALA A  44      34.083  -0.495   6.563  1.00  0.58           H  
ATOM    692  HA  ALA A  44      33.886   0.735   9.107  1.00  0.58           H  
ATOM    693 1HB  ALA A  44      35.407   2.444   8.190  1.00  0.58           H  
ATOM    694 2HB  ALA A  44      35.900   0.807   7.691  1.00  0.58           H  
ATOM    695 3HB  ALA A  44      35.055   1.870   6.546  1.00  0.58           H  
ATOM    696  N   LYS A  45      32.161   2.252   6.747  1.00  0.58           N  
ATOM    697  CA  LYS A  45      31.103   3.224   6.497  1.00  0.58           C  
ATOM    698  C   LYS A  45      29.817   2.813   7.178  1.00  0.58           C  
ATOM    699  O   LYS A  45      29.067   3.651   7.677  1.00  0.58           O  
ATOM    700  CB  LYS A  45      30.867   3.410   5.012  1.00  0.58           C  
ATOM    701  CG  LYS A  45      29.793   4.447   4.688  1.00  0.58           C  
ATOM    702  CD  LYS A  45      30.126   5.828   5.255  1.00  0.58           C  
ATOM    703  CE  LYS A  45      31.373   6.435   4.618  1.00  0.58           C  
ATOM    704  NZ  LYS A  45      31.610   7.846   5.099  1.00  0.58           N  
ATOM    705  H   LYS A  45      32.502   1.683   5.969  1.00  0.58           H  
ATOM    706  HA  LYS A  45      31.411   4.182   6.918  1.00  0.58           H  
ATOM    707 1HB  LYS A  45      31.796   3.707   4.527  1.00  0.58           H  
ATOM    708 2HB  LYS A  45      30.561   2.457   4.571  1.00  0.58           H  
ATOM    709 1HG  LYS A  45      29.698   4.529   3.624  1.00  0.58           H  
ATOM    710 2HG  LYS A  45      28.838   4.114   5.093  1.00  0.58           H  
ATOM    711 1HD  LYS A  45      29.284   6.500   5.090  1.00  0.58           H  
ATOM    712 2HD  LYS A  45      30.294   5.750   6.332  1.00  0.58           H  
ATOM    713 1HE  LYS A  45      32.234   5.825   4.885  1.00  0.58           H  
ATOM    714 2HE  LYS A  45      31.263   6.441   3.533  1.00  0.58           H  
ATOM    715 1HZ  LYS A  45      32.444   8.219   4.681  1.00  0.58           H  
ATOM    716 2HZ  LYS A  45      30.825   8.425   4.859  1.00  0.58           H  
ATOM    717 3HZ  LYS A  45      31.716   7.834   6.132  1.00  0.58           H  
ATOM    718  N   LEU A  46      29.531   1.520   7.186  1.00  0.59           N  
ATOM    719  CA  LEU A  46      28.328   1.063   7.842  1.00  0.59           C  
ATOM    720  C   LEU A  46      28.450   1.400   9.326  1.00  0.59           C  
ATOM    721  O   LEU A  46      27.526   1.941   9.929  1.00  0.59           O  
ATOM    722  CB  LEU A  46      28.139  -0.442   7.641  1.00  0.59           C  
ATOM    723  CG  LEU A  46      26.893  -1.015   8.212  1.00  0.59           C  
ATOM    724  CD1 LEU A  46      25.721  -0.320   7.563  1.00  0.59           C  
ATOM    725  CD2 LEU A  46      26.870  -2.493   7.934  1.00  0.59           C  
ATOM    726  H   LEU A  46      30.146   0.850   6.724  1.00  0.59           H  
ATOM    727  HA  LEU A  46      27.473   1.589   7.426  1.00  0.59           H  
ATOM    728 1HB  LEU A  46      28.166  -0.659   6.580  1.00  0.59           H  
ATOM    729 2HB  LEU A  46      28.978  -0.956   8.118  1.00  0.59           H  
ATOM    730  HG  LEU A  46      26.865  -0.845   9.289  1.00  0.59           H  
ATOM    731 1HD1 LEU A  46      24.796  -0.713   7.939  1.00  0.59           H  
ATOM    732 2HD1 LEU A  46      25.766   0.750   7.765  1.00  0.59           H  
ATOM    733 3HD1 LEU A  46      25.786  -0.488   6.504  1.00  0.59           H  
ATOM    734 1HD2 LEU A  46      25.995  -2.932   8.335  1.00  0.59           H  
ATOM    735 2HD2 LEU A  46      26.892  -2.656   6.867  1.00  0.59           H  
ATOM    736 3HD2 LEU A  46      27.736  -2.949   8.394  1.00  0.59           H  
ATOM    737  N   ASP A  47      29.627   1.156   9.893  1.00  0.61           N  
ATOM    738  CA  ASP A  47      29.882   1.426  11.301  1.00  0.61           C  
ATOM    739  C   ASP A  47      30.046   2.910  11.653  1.00  0.61           C  
ATOM    740  O   ASP A  47      30.882   3.101  12.539  1.00  0.61           O  
ATOM    741  CB  ASP A  47      31.121   0.678  11.755  1.00  0.61           C  
ATOM    742  CG  ASP A  47      30.859  -0.735  11.655  1.00  0.61           C  
ATOM    743  OD1 ASP A  47      29.776  -1.036  11.246  1.00  0.61           O  
ATOM    744  OD2 ASP A  47      31.638  -1.544  12.078  1.00  0.61           O  
ATOM    745  H   ASP A  47      30.364   0.728   9.334  1.00  0.61           H  
ATOM    746  HA  ASP A  47      29.032   1.045  11.866  1.00  0.61           H  
ATOM    747 1HB  ASP A  47      31.968   0.943  11.118  1.00  0.61           H  
ATOM    748 2HB  ASP A  47      31.360   0.938  12.786  1.00  0.61           H  
ATOM    749  N   GLU A  48      30.090   3.702  10.581  1.00  0.63           N  
ATOM    750  CA  GLU A  48      29.668   5.074  10.845  1.00  0.63           C  
ATOM    751  C   GLU A  48      28.140   5.247  10.852  1.00  0.63           C  
ATOM    752  O   GLU A  48      27.573   5.712  11.843  1.00  0.63           O  
ATOM    753  CB  GLU A  48      30.263   6.038   9.805  1.00  0.63           C  
ATOM    754  CG  GLU A  48      31.788   6.224   9.854  1.00  0.63           C  
ATOM    755  CD  GLU A  48      32.318   7.165   8.751  1.00  0.63           C  
ATOM    756  OE1 GLU A  48      31.525   7.637   7.955  1.00  0.63           O  
ATOM    757  OE2 GLU A  48      33.500   7.403   8.708  1.00  0.63           O  
ATOM    758  H   GLU A  48      30.963   3.647  10.056  1.00  0.63           H  
ATOM    759  HA  GLU A  48      30.041   5.357  11.828  1.00  0.63           H  
ATOM    760 1HB  GLU A  48      30.013   5.691   8.810  1.00  0.63           H  
ATOM    761 2HB  GLU A  48      29.806   7.019   9.924  1.00  0.63           H  
ATOM    762 1HG  GLU A  48      32.065   6.623  10.828  1.00  0.63           H  
ATOM    763 2HG  GLU A  48      32.257   5.247   9.746  1.00  0.63           H  
ATOM    764  N   MET A  49      27.466   4.777   9.803  1.00  0.64           N  
ATOM    765  CA  MET A  49      26.026   5.002   9.614  1.00  0.64           C  
ATOM    766  C   MET A  49      25.099   4.392  10.664  1.00  0.64           C  
ATOM    767  O   MET A  49      24.010   4.918  10.924  1.00  0.64           O  
ATOM    768  CB  MET A  49      25.613   4.494   8.243  1.00  0.64           C  
ATOM    769  CG  MET A  49      26.133   5.325   7.077  1.00  0.64           C  
ATOM    770  SD  MET A  49      25.591   7.040   7.192  1.00  0.64           S  
ATOM    771  CE  MET A  49      23.821   6.854   6.995  1.00  0.64           C  
ATOM    772  H   MET A  49      27.997   4.310   9.065  1.00  0.64           H  
ATOM    773  HA  MET A  49      25.865   6.079   9.637  1.00  0.64           H  
ATOM    774 1HB  MET A  49      25.963   3.469   8.117  1.00  0.64           H  
ATOM    775 2HB  MET A  49      24.547   4.488   8.181  1.00  0.64           H  
ATOM    776 1HG  MET A  49      27.224   5.306   7.081  1.00  0.64           H  
ATOM    777 2HG  MET A  49      25.785   4.903   6.134  1.00  0.64           H  
ATOM    778 1HE  MET A  49      23.338   7.830   7.061  1.00  0.64           H  
ATOM    779 2HE  MET A  49      23.611   6.414   6.036  1.00  0.64           H  
ATOM    780 3HE  MET A  49      23.447   6.203   7.768  1.00  0.64           H  
ATOM    781  N   ILE A  50      25.526   3.307  11.283  1.00  0.66           N  
ATOM    782  CA  ILE A  50      24.723   2.636  12.291  1.00  0.66           C  
ATOM    783  C   ILE A  50      25.010   3.194  13.685  1.00  0.66           C  
ATOM    784  O   ILE A  50      24.249   2.958  14.623  1.00  0.66           O  
ATOM    785  CB  ILE A  50      24.944   1.122  12.286  1.00  0.66           C  
ATOM    786  CG1 ILE A  50      24.647   0.563  10.912  1.00  0.66           C  
ATOM    787  CG2 ILE A  50      24.015   0.489  13.268  1.00  0.66           C  
ATOM    788  CD1 ILE A  50      23.274   0.861  10.442  1.00  0.66           C  
ATOM    789  H   ILE A  50      26.418   2.906  10.999  1.00  0.66           H  
ATOM    790  HA  ILE A  50      23.673   2.816  12.068  1.00  0.66           H  
ATOM    791  HB  ILE A  50      25.984   0.897  12.542  1.00  0.66           H  
ATOM    792 1HG1 ILE A  50      25.339   0.979  10.204  1.00  0.66           H  
ATOM    793 2HG1 ILE A  50      24.782  -0.511  10.938  1.00  0.66           H  
ATOM    794 1HG2 ILE A  50      24.164  -0.591  13.271  1.00  0.66           H  
ATOM    795 2HG2 ILE A  50      24.191   0.884  14.253  1.00  0.66           H  
ATOM    796 3HG2 ILE A  50      22.987   0.710  12.986  1.00  0.66           H  
ATOM    797 1HD1 ILE A  50      23.120   0.435   9.464  1.00  0.66           H  
ATOM    798 2HD1 ILE A  50      22.585   0.439  11.134  1.00  0.66           H  
ATOM    799 3HD1 ILE A  50      23.129   1.938  10.394  1.00  0.66           H  
ATOM    800  N   GLY A  51      26.166   3.839  13.853  1.00  0.67           N  
ATOM    801  CA  GLY A  51      26.589   4.340  15.155  1.00  0.67           C  
ATOM    802  C   GLY A  51      27.287   3.298  16.041  1.00  0.67           C  
ATOM    803  O   GLY A  51      27.594   3.579  17.200  1.00  0.67           O  
ATOM    804  H   GLY A  51      26.734   4.078  13.043  1.00  0.67           H  
ATOM    805 1HA  GLY A  51      27.261   5.185  14.999  1.00  0.67           H  
ATOM    806 2HA  GLY A  51      25.720   4.732  15.681  1.00  0.67           H  
ATOM    807  N   ARG A  52      27.536   2.100  15.512  1.00  0.67           N  
ATOM    808  CA  ARG A  52      28.172   1.041  16.297  1.00  0.67           C  
ATOM    809  C   ARG A  52      28.987   0.131  15.418  1.00  0.67           C  
ATOM    810  O   ARG A  52      28.782   0.090  14.213  1.00  0.67           O  
ATOM    811  CB  ARG A  52      27.155   0.139  16.963  1.00  0.67           C  
ATOM    812  CG  ARG A  52      26.346  -0.702  15.979  1.00  0.67           C  
ATOM    813  CD  ARG A  52      25.453  -1.670  16.666  1.00  0.67           C  
ATOM    814  NE  ARG A  52      24.596  -2.440  15.740  1.00  0.67           N  
ATOM    815  CZ  ARG A  52      24.911  -3.623  15.142  1.00  0.67           C  
ATOM    816  NH1 ARG A  52      26.083  -4.215  15.326  1.00  0.67           N  
ATOM    817  NH2 ARG A  52      24.018  -4.202  14.350  1.00  0.67           N  
ATOM    818  H   ARG A  52      27.270   1.924  14.556  1.00  0.67           H  
ATOM    819  HA  ARG A  52      28.823   1.492  17.046  1.00  0.67           H  
ATOM    820 1HB  ARG A  52      27.660  -0.545  17.643  1.00  0.67           H  
ATOM    821 2HB  ARG A  52      26.458   0.739  17.548  1.00  0.67           H  
ATOM    822 1HG  ARG A  52      25.754  -0.045  15.400  1.00  0.67           H  
ATOM    823 2HG  ARG A  52      27.016  -1.254  15.324  1.00  0.67           H  
ATOM    824 1HD  ARG A  52      26.067  -2.377  17.223  1.00  0.67           H  
ATOM    825 2HD  ARG A  52      24.805  -1.131  17.353  1.00  0.67           H  
ATOM    826  HE  ARG A  52      23.668  -2.049  15.522  1.00  0.67           H  
ATOM    827 1HH1 ARG A  52      26.829  -3.781  15.883  1.00  0.67           H  
ATOM    828 2HH1 ARG A  52      26.272  -5.090  14.867  1.00  0.67           H  
ATOM    829 1HH2 ARG A  52      23.104  -3.747  14.183  1.00  0.67           H  
ATOM    830 2HH2 ARG A  52      24.236  -5.079  13.901  1.00  0.67           H  
ATOM    831  N   GLU A  53      29.894  -0.624  16.023  1.00  0.66           N  
ATOM    832  CA  GLU A  53      30.617  -1.648  15.278  1.00  0.66           C  
ATOM    833  C   GLU A  53      29.636  -2.721  14.792  1.00  0.66           C  
ATOM    834  O   GLU A  53      28.791  -3.179  15.583  1.00  0.66           O  
ATOM    835  CB  GLU A  53      31.716  -2.266  16.147  1.00  0.66           C  
ATOM    836  CG  GLU A  53      32.613  -3.271  15.426  1.00  0.66           C  
ATOM    837  CD  GLU A  53      33.740  -3.789  16.294  1.00  0.66           C  
ATOM    838  OE1 GLU A  53      33.796  -3.420  17.443  1.00  0.66           O  
ATOM    839  OE2 GLU A  53      34.546  -4.547  15.806  1.00  0.66           O  
ATOM    840  H   GLU A  53      30.061  -0.516  17.013  1.00  0.66           H  
ATOM    841  HA  GLU A  53      31.082  -1.187  14.411  1.00  0.66           H  
ATOM    842 1HB  GLU A  53      32.353  -1.476  16.542  1.00  0.66           H  
ATOM    843 2HB  GLU A  53      31.261  -2.775  16.995  1.00  0.66           H  
ATOM    844 1HG  GLU A  53      32.005  -4.117  15.100  1.00  0.66           H  
ATOM    845 2HG  GLU A  53      33.025  -2.797  14.534  1.00  0.66           H  
ATOM    846  N   THR A  54      29.764  -3.135  13.528  1.00  0.65           N  
ATOM    847  CA  THR A  54      28.926  -4.190  12.959  1.00  0.65           C  
ATOM    848  C   THR A  54      29.833  -5.238  12.330  1.00  0.65           C  
ATOM    849  O   THR A  54      31.041  -5.059  12.221  1.00  0.65           O  
ATOM    850  CB  THR A  54      27.983  -3.717  11.808  1.00  0.65           C  
ATOM    851  OG1 THR A  54      28.774  -3.433  10.657  1.00  0.65           O  
ATOM    852  CG2 THR A  54      27.134  -2.469  12.183  1.00  0.65           C  
ATOM    853  H   THR A  54      30.475  -2.682  12.934  1.00  0.65           H  
ATOM    854  HA  THR A  54      28.347  -4.661  13.747  1.00  0.65           H  
ATOM    855  HB  THR A  54      27.297  -4.529  11.564  1.00  0.65           H  
ATOM    856  HG1 THR A  54      29.257  -2.584  10.824  1.00  0.65           H  
ATOM    857 1HG2 THR A  54      26.504  -2.206  11.340  1.00  0.65           H  
ATOM    858 2HG2 THR A  54      26.519  -2.682  13.033  1.00  0.65           H  
ATOM    859 3HG2 THR A  54      27.783  -1.632  12.420  1.00  0.65           H  
ATOM    860  N   ASN A  55      29.241  -6.320  11.867  1.00  0.63           N  
ATOM    861  CA  ASN A  55      29.964  -7.323  11.099  1.00  0.63           C  
ATOM    862  C   ASN A  55      29.502  -7.292   9.645  1.00  0.63           C  
ATOM    863  O   ASN A  55      29.453  -8.324   8.977  1.00  0.63           O  
ATOM    864  CB  ASN A  55      29.799  -8.693  11.719  1.00  0.63           C  
ATOM    865  CG  ASN A  55      28.367  -9.097  11.788  1.00  0.63           C  
ATOM    866  OD1 ASN A  55      27.506  -8.215  11.836  1.00  0.63           O  
ATOM    867  ND2 ASN A  55      28.089 -10.381  11.801  1.00  0.63           N  
ATOM    868  H   ASN A  55      28.252  -6.441  12.027  1.00  0.63           H  
ATOM    869  HA  ASN A  55      31.027  -7.074  11.099  1.00  0.63           H  
ATOM    870 1HB  ASN A  55      30.346  -9.429  11.129  1.00  0.63           H  
ATOM    871 2HB  ASN A  55      30.221  -8.694  12.725  1.00  0.63           H  
ATOM    872 1HD2 ASN A  55      27.137 -10.685  11.847  1.00  0.63           H  
ATOM    873 2HD2 ASN A  55      28.827 -11.054  11.762  1.00  0.63           H  
ATOM    874  N   GLY A  56      29.091  -6.101   9.175  1.00  0.62           N  
ATOM    875  CA  GLY A  56      28.577  -5.961   7.818  1.00  0.62           C  
ATOM    876  C   GLY A  56      27.099  -6.339   7.777  1.00  0.62           C  
ATOM    877  O   GLY A  56      26.485  -6.423   6.711  1.00  0.62           O  
ATOM    878  H   GLY A  56      29.146  -5.261   9.759  1.00  0.62           H  
ATOM    879 1HA  GLY A  56      28.709  -4.934   7.487  1.00  0.62           H  
ATOM    880 2HA  GLY A  56      29.148  -6.596   7.142  1.00  0.62           H  
ATOM    881  N   VAL A  57      26.543  -6.612   8.956  1.00  0.62           N  
ATOM    882  CA  VAL A  57      25.157  -7.026   9.107  1.00  0.62           C  
ATOM    883  C   VAL A  57      24.420  -6.112  10.083  1.00  0.62           C  
ATOM    884  O   VAL A  57      24.949  -5.775  11.150  1.00  0.62           O  
ATOM    885  CB  VAL A  57      25.065  -8.490   9.582  1.00  0.62           C  
ATOM    886  CG1 VAL A  57      23.603  -8.913   9.728  1.00  0.62           C  
ATOM    887  CG2 VAL A  57      25.806  -9.387   8.602  1.00  0.62           C  
ATOM    888  H   VAL A  57      27.117  -6.536   9.779  1.00  0.62           H  
ATOM    889  HA  VAL A  57      24.687  -6.956   8.140  1.00  0.62           H  
ATOM    890  HB  VAL A  57      25.504  -8.575  10.553  1.00  0.62           H  
ATOM    891 1HG1 VAL A  57      23.560  -9.941  10.077  1.00  0.62           H  
ATOM    892 2HG1 VAL A  57      23.096  -8.273  10.446  1.00  0.62           H  
ATOM    893 3HG1 VAL A  57      23.105  -8.836   8.762  1.00  0.62           H  
ATOM    894 1HG2 VAL A  57      25.750 -10.418   8.942  1.00  0.62           H  
ATOM    895 2HG2 VAL A  57      25.346  -9.299   7.629  1.00  0.62           H  
ATOM    896 3HG2 VAL A  57      26.851  -9.088   8.543  1.00  0.62           H  
ATOM    897  N   ILE A  58      23.203  -5.712   9.713  1.00  0.62           N  
ATOM    898  CA  ILE A  58      22.384  -4.830  10.538  1.00  0.62           C  
ATOM    899  C   ILE A  58      21.029  -5.465  10.836  1.00  0.62           C  
ATOM    900  O   ILE A  58      20.661  -6.471  10.238  1.00  0.62           O  
ATOM    901  CB  ILE A  58      22.174  -3.476   9.839  1.00  0.62           C  
ATOM    902  CG1 ILE A  58      21.395  -3.627   8.564  1.00  0.62           C  
ATOM    903  CG2 ILE A  58      23.468  -2.859   9.583  1.00  0.62           C  
ATOM    904  CD1 ILE A  58      21.059  -2.303   7.944  1.00  0.62           C  
ATOM    905  H   ILE A  58      22.841  -6.045   8.822  1.00  0.62           H  
ATOM    906  HA  ILE A  58      22.891  -4.655  11.486  1.00  0.62           H  
ATOM    907  HB  ILE A  58      21.603  -2.829  10.490  1.00  0.62           H  
ATOM    908 1HG1 ILE A  58      21.940  -4.231   7.870  1.00  0.62           H  
ATOM    909 2HG1 ILE A  58      20.460  -4.135   8.792  1.00  0.62           H  
ATOM    910 1HG2 ILE A  58      23.312  -1.905   9.116  1.00  0.62           H  
ATOM    911 2HG2 ILE A  58      24.006  -2.734  10.521  1.00  0.62           H  
ATOM    912 3HG2 ILE A  58      24.017  -3.504   8.929  1.00  0.62           H  
ATOM    913 1HD1 ILE A  58      20.473  -2.458   7.042  1.00  0.62           H  
ATOM    914 2HD1 ILE A  58      20.492  -1.716   8.653  1.00  0.62           H  
ATOM    915 3HD1 ILE A  58      21.978  -1.780   7.696  1.00  0.62           H  
ATOM    916  N   THR A  59      20.300  -4.899  11.786  1.00  0.62           N  
ATOM    917  CA  THR A  59      18.957  -5.364  12.097  1.00  0.62           C  
ATOM    918  C   THR A  59      17.932  -4.702  11.198  1.00  0.62           C  
ATOM    919  O   THR A  59      18.236  -3.702  10.546  1.00  0.62           O  
ATOM    920  CB  THR A  59      18.617  -5.049  13.548  1.00  0.62           C  
ATOM    921  OG1 THR A  59      18.641  -3.621  13.725  1.00  0.62           O  
ATOM    922  CG2 THR A  59      19.635  -5.685  14.475  1.00  0.62           C  
ATOM    923  H   THR A  59      20.668  -4.091  12.300  1.00  0.62           H  
ATOM    924  HA  THR A  59      18.910  -6.443  11.938  1.00  0.62           H  
ATOM    925  HB  THR A  59      17.623  -5.423  13.782  1.00  0.62           H  
ATOM    926  HG1 THR A  59      19.586  -3.323  13.658  1.00  0.62           H  
ATOM    927 1HG2 THR A  59      19.390  -5.442  15.508  1.00  0.62           H  
ATOM    928 2HG2 THR A  59      19.625  -6.766  14.341  1.00  0.62           H  
ATOM    929 3HG2 THR A  59      20.629  -5.297  14.239  1.00  0.62           H  
ATOM    930  N   GLU A  60      16.699  -5.209  11.201  1.00  0.64           N  
ATOM    931  CA  GLU A  60      15.660  -4.562  10.412  1.00  0.64           C  
ATOM    932  C   GLU A  60      15.408  -3.141  10.894  1.00  0.64           C  
ATOM    933  O   GLU A  60      15.219  -2.248  10.075  1.00  0.64           O  
ATOM    934  CB  GLU A  60      14.365  -5.367  10.444  1.00  0.64           C  
ATOM    935  CG  GLU A  60      14.423  -6.677   9.684  1.00  0.64           C  
ATOM    936  CD  GLU A  60      13.139  -7.467   9.764  1.00  0.64           C  
ATOM    937  OE1 GLU A  60      12.306  -7.126  10.568  1.00  0.64           O  
ATOM    938  OE2 GLU A  60      12.985  -8.401   9.010  1.00  0.64           O  
ATOM    939  H   GLU A  60      16.490  -6.037  11.740  1.00  0.64           H  
ATOM    940  HA  GLU A  60      15.995  -4.502   9.381  1.00  0.64           H  
ATOM    941 1HB  GLU A  60      14.100  -5.588  11.477  1.00  0.64           H  
ATOM    942 2HB  GLU A  60      13.557  -4.768  10.020  1.00  0.64           H  
ATOM    943 1HG  GLU A  60      14.661  -6.477   8.637  1.00  0.64           H  
ATOM    944 2HG  GLU A  60      15.225  -7.270  10.110  1.00  0.64           H  
ATOM    945  N   GLU A  61      15.449  -2.917  12.212  1.00  0.65           N  
ATOM    946  CA  GLU A  61      15.231  -1.571  12.743  1.00  0.65           C  
ATOM    947  C   GLU A  61      16.283  -0.625  12.182  1.00  0.65           C  
ATOM    948  O   GLU A  61      15.985   0.496  11.760  1.00  0.65           O  
ATOM    949  CB  GLU A  61      15.284  -1.576  14.279  1.00  0.65           C  
ATOM    950  CG  GLU A  61      15.061  -0.206  14.938  1.00  0.65           C  
ATOM    951  CD  GLU A  61      15.044  -0.269  16.462  1.00  0.65           C  
ATOM    952  OE1 GLU A  61      15.163  -1.348  16.992  1.00  0.65           O  
ATOM    953  OE2 GLU A  61      14.927   0.768  17.093  1.00  0.65           O  
ATOM    954  H   GLU A  61      15.623  -3.687  12.841  1.00  0.65           H  
ATOM    955  HA  GLU A  61      14.247  -1.221  12.421  1.00  0.65           H  
ATOM    956 1HB  GLU A  61      14.529  -2.260  14.664  1.00  0.65           H  
ATOM    957 2HB  GLU A  61      16.259  -1.947  14.603  1.00  0.65           H  
ATOM    958 1HG  GLU A  61      15.864   0.455  14.621  1.00  0.65           H  
ATOM    959 2HG  GLU A  61      14.120   0.213  14.581  1.00  0.65           H  
ATOM    960  N   GLU A  62      17.529  -1.078  12.170  1.00  0.67           N  
ATOM    961  CA  GLU A  62      18.595  -0.251  11.637  1.00  0.67           C  
ATOM    962  C   GLU A  62      18.402   0.007  10.140  1.00  0.67           C  
ATOM    963  O   GLU A  62      18.634   1.122   9.666  1.00  0.67           O  
ATOM    964  CB  GLU A  62      19.914  -0.906  11.977  1.00  0.67           C  
ATOM    965  CG  GLU A  62      20.229  -0.804  13.478  1.00  0.67           C  
ATOM    966  CD  GLU A  62      21.322  -1.698  13.961  1.00  0.67           C  
ATOM    967  OE1 GLU A  62      21.376  -2.832  13.530  1.00  0.67           O  
ATOM    968  OE2 GLU A  62      22.081  -1.284  14.803  1.00  0.67           O  
ATOM    969  H   GLU A  62      17.747  -2.008  12.544  1.00  0.67           H  
ATOM    970  HA  GLU A  62      18.560   0.711  12.147  1.00  0.67           H  
ATOM    971 1HB  GLU A  62      19.857  -1.958  11.722  1.00  0.67           H  
ATOM    972 2HB  GLU A  62      20.690  -0.474  11.397  1.00  0.67           H  
ATOM    973 1HG  GLU A  62      20.507   0.227  13.696  1.00  0.67           H  
ATOM    974 2HG  GLU A  62      19.316  -1.022  14.034  1.00  0.67           H  
ATOM    975  N   ALA A  63      17.947  -1.012   9.399  1.00  0.69           N  
ATOM    976  CA  ALA A  63      17.693  -0.850   7.972  1.00  0.69           C  
ATOM    977  C   ALA A  63      16.613   0.200   7.738  1.00  0.69           C  
ATOM    978  O   ALA A  63      16.720   1.015   6.812  1.00  0.69           O  
ATOM    979  CB  ALA A  63      17.273  -2.170   7.357  1.00  0.69           C  
ATOM    980  H   ALA A  63      17.798  -1.921   9.838  1.00  0.69           H  
ATOM    981  HA  ALA A  63      18.609  -0.504   7.498  1.00  0.69           H  
ATOM    982 1HB  ALA A  63      17.096  -2.040   6.302  1.00  0.69           H  
ATOM    983 2HB  ALA A  63      18.055  -2.910   7.515  1.00  0.69           H  
ATOM    984 3HB  ALA A  63      16.358  -2.512   7.830  1.00  0.69           H  
ATOM    985  N   GLU A  64      15.581   0.199   8.599  1.00  0.71           N  
ATOM    986  CA  GLU A  64      14.492   1.166   8.499  1.00  0.71           C  
ATOM    987  C   GLU A  64      15.019   2.576   8.721  1.00  0.71           C  
ATOM    988  O   GLU A  64      14.611   3.511   8.030  1.00  0.71           O  
ATOM    989  CB  GLU A  64      13.387   0.872   9.529  1.00  0.71           C  
ATOM    990  CG  GLU A  64      12.545  -0.392   9.279  1.00  0.71           C  
ATOM    991  CD  GLU A  64      11.559  -0.684  10.420  1.00  0.71           C  
ATOM    992  OE1 GLU A  64      11.585   0.024  11.402  1.00  0.71           O  
ATOM    993  OE2 GLU A  64      10.799  -1.621  10.307  1.00  0.71           O  
ATOM    994  H   GLU A  64      15.544  -0.517   9.325  1.00  0.71           H  
ATOM    995  HA  GLU A  64      14.065   1.108   7.499  1.00  0.71           H  
ATOM    996 1HB  GLU A  64      13.830   0.775  10.514  1.00  0.71           H  
ATOM    997 2HB  GLU A  64      12.702   1.718   9.569  1.00  0.71           H  
ATOM    998 1HG  GLU A  64      11.978  -0.251   8.358  1.00  0.71           H  
ATOM    999 2HG  GLU A  64      13.197  -1.241   9.134  1.00  0.71           H  
ATOM   1000  N   ARG A  65      15.948   2.728   9.670  1.00  0.72           N  
ATOM   1001  CA  ARG A  65      16.532   4.032   9.958  1.00  0.72           C  
ATOM   1002  C   ARG A  65      17.394   4.518   8.789  1.00  0.72           C  
ATOM   1003  O   ARG A  65      17.342   5.692   8.405  1.00  0.72           O  
ATOM   1004  CB  ARG A  65      17.344   3.958  11.240  1.00  0.72           C  
ATOM   1005  CG  ARG A  65      16.482   3.778  12.482  1.00  0.72           C  
ATOM   1006  CD  ARG A  65      17.273   3.657  13.725  1.00  0.72           C  
ATOM   1007  NE  ARG A  65      16.418   3.329  14.856  1.00  0.72           N  
ATOM   1008  CZ  ARG A  65      15.721   4.208  15.593  1.00  0.72           C  
ATOM   1009  NH1 ARG A  65      15.784   5.500  15.337  1.00  0.72           N  
ATOM   1010  NH2 ARG A  65      14.968   3.756  16.577  1.00  0.72           N  
ATOM   1011  H   ARG A  65      16.217   1.915  10.231  1.00  0.72           H  
ATOM   1012  HA  ARG A  65      15.722   4.744  10.111  1.00  0.72           H  
ATOM   1013 1HB  ARG A  65      18.034   3.120  11.188  1.00  0.72           H  
ATOM   1014 2HB  ARG A  65      17.933   4.865  11.358  1.00  0.72           H  
ATOM   1015 1HG  ARG A  65      15.824   4.639  12.584  1.00  0.72           H  
ATOM   1016 2HG  ARG A  65      15.876   2.882  12.376  1.00  0.72           H  
ATOM   1017 1HD  ARG A  65      18.006   2.858  13.611  1.00  0.72           H  
ATOM   1018 2HD  ARG A  65      17.780   4.596  13.936  1.00  0.72           H  
ATOM   1019  HE  ARG A  65      16.323   2.346  15.102  1.00  0.72           H  
ATOM   1020 1HH1 ARG A  65      16.361   5.838  14.581  1.00  0.72           H  
ATOM   1021 2HH1 ARG A  65      15.254   6.152  15.897  1.00  0.72           H  
ATOM   1022 1HH2 ARG A  65      14.925   2.736  16.757  1.00  0.72           H  
ATOM   1023 2HH2 ARG A  65      14.434   4.393  17.144  1.00  0.72           H  
ATOM   1024  N   LEU A  66      18.155   3.613   8.164  1.00  0.74           N  
ATOM   1025  CA  LEU A  66      18.972   4.050   7.034  1.00  0.74           C  
ATOM   1026  C   LEU A  66      18.052   4.530   5.912  1.00  0.74           C  
ATOM   1027  O   LEU A  66      18.289   5.569   5.280  1.00  0.74           O  
ATOM   1028  CB  LEU A  66      19.829   2.896   6.500  1.00  0.74           C  
ATOM   1029  CG  LEU A  66      20.972   2.373   7.386  1.00  0.74           C  
ATOM   1030  CD1 LEU A  66      21.574   1.136   6.721  1.00  0.74           C  
ATOM   1031  CD2 LEU A  66      22.014   3.444   7.569  1.00  0.74           C  
ATOM   1032  H   LEU A  66      18.193   2.650   8.502  1.00  0.74           H  
ATOM   1033  HA  LEU A  66      19.611   4.871   7.349  1.00  0.74           H  
ATOM   1034 1HB  LEU A  66      19.170   2.052   6.296  1.00  0.74           H  
ATOM   1035 2HB  LEU A  66      20.269   3.211   5.557  1.00  0.74           H  
ATOM   1036  HG  LEU A  66      20.578   2.082   8.360  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  66      22.378   0.739   7.325  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  66      20.802   0.379   6.603  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  66      21.963   1.411   5.741  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  66      22.807   3.050   8.196  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  66      22.419   3.734   6.599  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  66      21.564   4.312   8.050  1.00  0.74           H  
ATOM   1043  N   PHE A  67      16.967   3.784   5.709  1.00  0.75           N  
ATOM   1044  CA  PHE A  67      15.985   4.113   4.701  1.00  0.75           C  
ATOM   1045  C   PHE A  67      15.312   5.442   4.986  1.00  0.75           C  
ATOM   1046  O   PHE A  67      15.210   6.291   4.102  1.00  0.75           O  
ATOM   1047  CB  PHE A  67      14.958   3.016   4.580  1.00  0.75           C  
ATOM   1048  CG  PHE A  67      13.946   3.327   3.591  1.00  0.75           C  
ATOM   1049  CD1 PHE A  67      14.244   3.263   2.246  1.00  0.75           C  
ATOM   1050  CD2 PHE A  67      12.688   3.669   3.981  1.00  0.75           C  
ATOM   1051  CE1 PHE A  67      13.302   3.529   1.319  1.00  0.75           C  
ATOM   1052  CE2 PHE A  67      11.742   3.943   3.059  1.00  0.75           C  
ATOM   1053  CZ  PHE A  67      12.043   3.868   1.718  1.00  0.75           C  
ATOM   1054  H   PHE A  67      16.831   2.936   6.261  1.00  0.75           H  
ATOM   1055  HA  PHE A  67      16.499   4.193   3.743  1.00  0.75           H  
ATOM   1056 1HB  PHE A  67      15.442   2.082   4.306  1.00  0.75           H  
ATOM   1057 2HB  PHE A  67      14.467   2.863   5.537  1.00  0.75           H  
ATOM   1058  HD1 PHE A  67      15.255   2.992   1.927  1.00  0.75           H  
ATOM   1059  HD2 PHE A  67      12.451   3.720   5.048  1.00  0.75           H  
ATOM   1060  HE1 PHE A  67      13.559   3.474   0.271  1.00  0.75           H  
ATOM   1061  HE2 PHE A  67      10.743   4.223   3.382  1.00  0.75           H  
ATOM   1062  HZ  PHE A  67      11.277   4.092   0.982  1.00  0.75           H  
ATOM   1063  N   ASP A  68      14.852   5.637   6.220  1.00  0.76           N  
ATOM   1064  CA  ASP A  68      14.194   6.876   6.585  1.00  0.76           C  
ATOM   1065  C   ASP A  68      15.074   8.069   6.270  1.00  0.76           C  
ATOM   1066  O   ASP A  68      14.594   9.075   5.740  1.00  0.76           O  
ATOM   1067  CB  ASP A  68      13.822   6.870   8.070  1.00  0.76           C  
ATOM   1068  CG  ASP A  68      13.117   8.143   8.520  1.00  0.76           C  
ATOM   1069  OD1 ASP A  68      12.057   8.473   8.015  1.00  0.76           O  
ATOM   1070  OD2 ASP A  68      13.623   8.823   9.394  1.00  0.76           O  
ATOM   1071  H   ASP A  68      14.948   4.903   6.917  1.00  0.76           H  
ATOM   1072  HA  ASP A  68      13.279   6.961   6.000  1.00  0.76           H  
ATOM   1073 1HB  ASP A  68      13.183   6.009   8.278  1.00  0.76           H  
ATOM   1074 2HB  ASP A  68      14.732   6.743   8.662  1.00  0.76           H  
ATOM   1075  N   ARG A  69      16.372   7.963   6.554  1.00  0.76           N  
ATOM   1076  CA  ARG A  69      17.261   9.068   6.245  1.00  0.76           C  
ATOM   1077  C   ARG A  69      17.280   9.320   4.731  1.00  0.76           C  
ATOM   1078  O   ARG A  69      17.212  10.471   4.289  1.00  0.76           O  
ATOM   1079  CB  ARG A  69      18.661   8.745   6.745  1.00  0.76           C  
ATOM   1080  CG  ARG A  69      18.814   8.743   8.268  1.00  0.76           C  
ATOM   1081  CD  ARG A  69      20.154   8.244   8.680  1.00  0.76           C  
ATOM   1082  NE  ARG A  69      20.309   8.184  10.130  1.00  0.76           N  
ATOM   1083  CZ  ARG A  69      21.271   7.471  10.752  1.00  0.76           C  
ATOM   1084  NH1 ARG A  69      22.115   6.788  10.029  1.00  0.76           N  
ATOM   1085  NH2 ARG A  69      21.356   7.460  12.073  1.00  0.76           N  
ATOM   1086  H   ARG A  69      16.733   7.122   7.009  1.00  0.76           H  
ATOM   1087  HA  ARG A  69      16.896   9.960   6.752  1.00  0.76           H  
ATOM   1088 1HB  ARG A  69      18.952   7.759   6.391  1.00  0.76           H  
ATOM   1089 2HB  ARG A  69      19.369   9.462   6.336  1.00  0.76           H  
ATOM   1090 1HG  ARG A  69      18.690   9.756   8.646  1.00  0.76           H  
ATOM   1091 2HG  ARG A  69      18.053   8.099   8.707  1.00  0.76           H  
ATOM   1092 1HD  ARG A  69      20.294   7.236   8.284  1.00  0.76           H  
ATOM   1093 2HD  ARG A  69      20.926   8.899   8.281  1.00  0.76           H  
ATOM   1094  HE  ARG A  69      19.659   8.708  10.701  1.00  0.76           H  
ATOM   1095 1HH1 ARG A  69      22.032   6.807   9.027  1.00  0.76           H  
ATOM   1096 2HH1 ARG A  69      22.859   6.223  10.463  1.00  0.76           H  
ATOM   1097 1HH2 ARG A  69      20.699   7.991  12.623  1.00  0.76           H  
ATOM   1098 2HH2 ARG A  69      22.079   6.922  12.536  1.00  0.76           H  
ATOM   1099  N   ALA A  70      17.316   8.240   3.931  1.00  0.76           N  
ATOM   1100  CA  ALA A  70      17.309   8.351   2.468  1.00  0.76           C  
ATOM   1101  C   ALA A  70      16.028   9.013   1.945  1.00  0.76           C  
ATOM   1102  O   ALA A  70      16.066   9.785   0.978  1.00  0.76           O  
ATOM   1103  CB  ALA A  70      17.472   6.981   1.842  1.00  0.76           C  
ATOM   1104  H   ALA A  70      17.382   7.309   4.354  1.00  0.76           H  
ATOM   1105  HA  ALA A  70      18.154   8.974   2.179  1.00  0.76           H  
ATOM   1106 1HB  ALA A  70      17.509   7.082   0.762  1.00  0.76           H  
ATOM   1107 2HB  ALA A  70      18.400   6.529   2.198  1.00  0.76           H  
ATOM   1108 3HB  ALA A  70      16.640   6.351   2.121  1.00  0.76           H  
ATOM   1109  N   ILE A  71      14.896   8.717   2.582  1.00  0.75           N  
ATOM   1110  CA  ILE A  71      13.632   9.293   2.144  1.00  0.75           C  
ATOM   1111  C   ILE A  71      13.529  10.735   2.540  1.00  0.75           C  
ATOM   1112  O   ILE A  71      13.116  11.565   1.731  1.00  0.75           O  
ATOM   1113  CB  ILE A  71      12.418   8.534   2.672  1.00  0.75           C  
ATOM   1114  CG1 ILE A  71      12.454   7.164   2.132  1.00  0.75           C  
ATOM   1115  CG2 ILE A  71      11.134   9.240   2.261  1.00  0.75           C  
ATOM   1116  CD1 ILE A  71      12.472   7.156   0.643  1.00  0.75           C  
ATOM   1117  H   ILE A  71      14.924   8.052   3.358  1.00  0.75           H  
ATOM   1118  HA  ILE A  71      13.597   9.246   1.059  1.00  0.75           H  
ATOM   1119  HB  ILE A  71      12.478   8.466   3.762  1.00  0.75           H  
ATOM   1120 1HG1 ILE A  71      13.340   6.654   2.497  1.00  0.75           H  
ATOM   1121 2HG1 ILE A  71      11.576   6.634   2.474  1.00  0.75           H  
ATOM   1122 1HG2 ILE A  71      10.275   8.686   2.640  1.00  0.75           H  
ATOM   1123 2HG2 ILE A  71      11.125  10.250   2.671  1.00  0.75           H  
ATOM   1124 3HG2 ILE A  71      11.083   9.285   1.183  1.00  0.75           H  
ATOM   1125 1HD1 ILE A  71      12.500   6.151   0.254  1.00  0.75           H  
ATOM   1126 2HD1 ILE A  71      11.596   7.647   0.284  1.00  0.75           H  
ATOM   1127 3HD1 ILE A  71      13.343   7.690   0.320  1.00  0.75           H  
ATOM   1128  N   LYS A  72      13.920  11.062   3.765  1.00  0.73           N  
ATOM   1129  CA  LYS A  72      13.864  12.452   4.152  1.00  0.73           C  
ATOM   1130  C   LYS A  72      14.780  13.253   3.239  1.00  0.73           C  
ATOM   1131  O   LYS A  72      14.424  14.353   2.821  1.00  0.73           O  
ATOM   1132  CB  LYS A  72      14.228  12.625   5.625  1.00  0.73           C  
ATOM   1133  CG  LYS A  72      13.126  12.141   6.600  1.00  0.73           C  
ATOM   1134  CD  LYS A  72      13.485  12.450   8.049  1.00  0.73           C  
ATOM   1135  CE  LYS A  72      12.282  12.259   9.009  1.00  0.73           C  
ATOM   1136  NZ  LYS A  72      11.940  10.824   9.266  1.00  0.73           N  
ATOM   1137  H   LYS A  72      14.248  10.352   4.422  1.00  0.73           H  
ATOM   1138  HA  LYS A  72      12.846  12.813   4.009  1.00  0.73           H  
ATOM   1139 1HB  LYS A  72      15.133  12.046   5.839  1.00  0.73           H  
ATOM   1140 2HB  LYS A  72      14.446  13.672   5.832  1.00  0.73           H  
ATOM   1141 1HG  LYS A  72      12.179  12.617   6.352  1.00  0.73           H  
ATOM   1142 2HG  LYS A  72      13.005  11.055   6.498  1.00  0.73           H  
ATOM   1143 1HD  LYS A  72      14.279  11.764   8.361  1.00  0.73           H  
ATOM   1144 2HD  LYS A  72      13.852  13.471   8.131  1.00  0.73           H  
ATOM   1145 1HE  LYS A  72      12.521  12.733   9.958  1.00  0.73           H  
ATOM   1146 2HE  LYS A  72      11.412  12.751   8.578  1.00  0.73           H  
ATOM   1147 1HZ  LYS A  72      11.172  10.758   9.895  1.00  0.73           H  
ATOM   1148 2HZ  LYS A  72      11.706  10.284   8.425  1.00  0.73           H  
ATOM   1149 3HZ  LYS A  72      12.734  10.332   9.670  1.00  0.73           H  
ATOM   1150  N   ALA A  73      15.942  12.691   2.878  1.00  0.71           N  
ATOM   1151  CA  ALA A  73      16.838  13.385   1.968  1.00  0.71           C  
ATOM   1152  C   ALA A  73      16.164  13.611   0.616  1.00  0.71           C  
ATOM   1153  O   ALA A  73      16.284  14.691   0.033  1.00  0.71           O  
ATOM   1154  CB  ALA A  73      18.113  12.588   1.781  1.00  0.71           C  
ATOM   1155  H   ALA A  73      16.225  11.788   3.261  1.00  0.71           H  
ATOM   1156  HA  ALA A  73      17.077  14.356   2.402  1.00  0.71           H  
ATOM   1157 1HB  ALA A  73      18.785  13.124   1.115  1.00  0.71           H  
ATOM   1158 2HB  ALA A  73      18.593  12.443   2.748  1.00  0.71           H  
ATOM   1159 3HB  ALA A  73      17.872  11.619   1.350  1.00  0.71           H  
ATOM   1160  N   ALA A  74      15.421  12.608   0.122  1.00  0.69           N  
ATOM   1161  CA  ALA A  74      14.715  12.754  -1.147  1.00  0.69           C  
ATOM   1162  C   ALA A  74      13.693  13.885  -1.062  1.00  0.69           C  
ATOM   1163  O   ALA A  74      13.567  14.690  -1.993  1.00  0.69           O  
ATOM   1164  CB  ALA A  74      14.035  11.452  -1.523  1.00  0.69           C  
ATOM   1165  H   ALA A  74      15.377  11.716   0.617  1.00  0.69           H  
ATOM   1166  HA  ALA A  74      15.445  13.009  -1.914  1.00  0.69           H  
ATOM   1167 1HB  ALA A  74      13.539  11.566  -2.486  1.00  0.69           H  
ATOM   1168 2HB  ALA A  74      14.779  10.660  -1.592  1.00  0.69           H  
ATOM   1169 3HB  ALA A  74      13.306  11.194  -0.764  1.00  0.69           H  
ATOM   1170  N   VAL A  75      13.011  13.991   0.086  1.00  0.67           N  
ATOM   1171  CA  VAL A  75      12.021  15.046   0.273  1.00  0.67           C  
ATOM   1172  C   VAL A  75      12.696  16.404   0.275  1.00  0.67           C  
ATOM   1173  O   VAL A  75      12.228  17.336  -0.385  1.00  0.67           O  
ATOM   1174  CB  VAL A  75      11.252  14.901   1.603  1.00  0.67           C  
ATOM   1175  CG1 VAL A  75      10.380  16.132   1.803  1.00  0.67           C  
ATOM   1176  CG2 VAL A  75      10.409  13.663   1.592  1.00  0.67           C  
ATOM   1177  H   VAL A  75      13.162  13.296   0.819  1.00  0.67           H  
ATOM   1178  HA  VAL A  75      11.310  15.005  -0.553  1.00  0.67           H  
ATOM   1179  HB  VAL A  75      11.963  14.852   2.424  1.00  0.67           H  
ATOM   1180 1HG1 VAL A  75       9.847  16.052   2.748  1.00  0.67           H  
ATOM   1181 2HG1 VAL A  75      11.015  17.015   1.818  1.00  0.67           H  
ATOM   1182 3HG1 VAL A  75       9.663  16.213   0.984  1.00  0.67           H  
ATOM   1183 1HG2 VAL A  75       9.878  13.574   2.536  1.00  0.67           H  
ATOM   1184 2HG2 VAL A  75       9.695  13.727   0.779  1.00  0.67           H  
ATOM   1185 3HG2 VAL A  75      11.046  12.807   1.460  1.00  0.67           H  
ATOM   1186  N   GLU A  76      13.805  16.520   1.013  1.00  0.66           N  
ATOM   1187  CA  GLU A  76      14.523  17.782   1.072  1.00  0.66           C  
ATOM   1188  C   GLU A  76      15.033  18.161  -0.312  1.00  0.66           C  
ATOM   1189  O   GLU A  76      14.913  19.315  -0.713  1.00  0.66           O  
ATOM   1190  CB  GLU A  76      15.680  17.709   2.081  1.00  0.66           C  
ATOM   1191  CG  GLU A  76      15.241  17.653   3.555  1.00  0.66           C  
ATOM   1192  CD  GLU A  76      16.402  17.517   4.530  1.00  0.66           C  
ATOM   1193  OE1 GLU A  76      17.517  17.350   4.090  1.00  0.66           O  
ATOM   1194  OE2 GLU A  76      16.164  17.586   5.715  1.00  0.66           O  
ATOM   1195  H   GLU A  76      14.142  15.716   1.545  1.00  0.66           H  
ATOM   1196  HA  GLU A  76      13.831  18.556   1.403  1.00  0.66           H  
ATOM   1197 1HB  GLU A  76      16.273  16.817   1.879  1.00  0.66           H  
ATOM   1198 2HB  GLU A  76      16.332  18.574   1.951  1.00  0.66           H  
ATOM   1199 1HG  GLU A  76      14.690  18.563   3.790  1.00  0.66           H  
ATOM   1200 2HG  GLU A  76      14.564  16.811   3.685  1.00  0.66           H  
ATOM   1201  N   GLY A  77      15.504  17.171  -1.080  1.00  0.65           N  
ATOM   1202  CA  GLY A  77      15.987  17.385  -2.439  1.00  0.65           C  
ATOM   1203  C   GLY A  77      14.896  18.045  -3.267  1.00  0.65           C  
ATOM   1204  O   GLY A  77      15.120  19.073  -3.920  1.00  0.65           O  
ATOM   1205  H   GLY A  77      15.577  16.235  -0.684  1.00  0.65           H  
ATOM   1206 1HA  GLY A  77      16.878  18.013  -2.420  1.00  0.65           H  
ATOM   1207 2HA  GLY A  77      16.261  16.426  -2.878  1.00  0.65           H  
ATOM   1208  N   ILE A  78      13.707  17.451  -3.231  1.00  0.65           N  
ATOM   1209  CA  ILE A  78      12.575  17.986  -3.959  1.00  0.65           C  
ATOM   1210  C   ILE A  78      12.177  19.375  -3.506  1.00  0.65           C  
ATOM   1211  O   ILE A  78      11.928  20.239  -4.340  1.00  0.65           O  
ATOM   1212  CB  ILE A  78      11.350  17.075  -3.820  1.00  0.65           C  
ATOM   1213  CG1 ILE A  78      11.579  15.796  -4.555  1.00  0.65           C  
ATOM   1214  CG2 ILE A  78      10.121  17.775  -4.322  1.00  0.65           C  
ATOM   1215  CD1 ILE A  78      10.563  14.718  -4.264  1.00  0.65           C  
ATOM   1216  H   ILE A  78      13.596  16.594  -2.682  1.00  0.65           H  
ATOM   1217  HA  ILE A  78      12.847  18.038  -5.011  1.00  0.65           H  
ATOM   1218  HB  ILE A  78      11.211  16.822  -2.767  1.00  0.65           H  
ATOM   1219 1HG1 ILE A  78      11.550  16.014  -5.618  1.00  0.65           H  
ATOM   1220 2HG1 ILE A  78      12.567  15.420  -4.300  1.00  0.65           H  
ATOM   1221 1HG2 ILE A  78       9.306  17.106  -4.192  1.00  0.65           H  
ATOM   1222 2HG2 ILE A  78       9.945  18.685  -3.753  1.00  0.65           H  
ATOM   1223 3HG2 ILE A  78      10.229  18.022  -5.364  1.00  0.65           H  
ATOM   1224 1HD1 ILE A  78      10.810  13.856  -4.852  1.00  0.65           H  
ATOM   1225 2HD1 ILE A  78      10.587  14.465  -3.201  1.00  0.65           H  
ATOM   1226 3HD1 ILE A  78       9.571  15.065  -4.534  1.00  0.65           H  
ATOM   1227  N   LEU A  79      12.099  19.604  -2.201  1.00  0.65           N  
ATOM   1228  CA  LEU A  79      11.672  20.912  -1.734  1.00  0.65           C  
ATOM   1229  C   LEU A  79      12.698  22.018  -2.008  1.00  0.65           C  
ATOM   1230  O   LEU A  79      12.316  23.152  -2.293  1.00  0.65           O  
ATOM   1231  CB  LEU A  79      11.315  20.826  -0.256  1.00  0.65           C  
ATOM   1232  CG  LEU A  79      10.073  19.949   0.010  1.00  0.65           C  
ATOM   1233  CD1 LEU A  79       9.852  19.833   1.499  1.00  0.65           C  
ATOM   1234  CD2 LEU A  79       8.865  20.539  -0.720  1.00  0.65           C  
ATOM   1235  H   LEU A  79      12.315  18.860  -1.536  1.00  0.65           H  
ATOM   1236  HA  LEU A  79      10.764  21.171  -2.274  1.00  0.65           H  
ATOM   1237 1HB  LEU A  79      12.162  20.387   0.279  1.00  0.65           H  
ATOM   1238 2HB  LEU A  79      11.131  21.826   0.127  1.00  0.65           H  
ATOM   1239  HG  LEU A  79      10.255  18.943  -0.372  1.00  0.65           H  
ATOM   1240 1HD1 LEU A  79       8.990  19.194   1.690  1.00  0.65           H  
ATOM   1241 2HD1 LEU A  79      10.739  19.398   1.960  1.00  0.65           H  
ATOM   1242 3HD1 LEU A  79       9.673  20.821   1.918  1.00  0.65           H  
ATOM   1243 1HD2 LEU A  79       7.992  19.912  -0.545  1.00  0.65           H  
ATOM   1244 2HD2 LEU A  79       8.666  21.546  -0.351  1.00  0.65           H  
ATOM   1245 3HD2 LEU A  79       9.071  20.579  -1.792  1.00  0.65           H  
ATOM   1246  N   GLU A  80      13.996  21.713  -1.919  1.00  0.65           N  
ATOM   1247  CA  GLU A  80      15.014  22.718  -2.232  1.00  0.65           C  
ATOM   1248  C   GLU A  80      15.020  23.069  -3.726  1.00  0.65           C  
ATOM   1249  O   GLU A  80      15.268  24.217  -4.105  1.00  0.65           O  
ATOM   1250  CB  GLU A  80      16.418  22.275  -1.791  1.00  0.65           C  
ATOM   1251  CG  GLU A  80      16.644  22.249  -0.267  1.00  0.65           C  
ATOM   1252  CD  GLU A  80      18.061  21.852   0.136  1.00  0.65           C  
ATOM   1253  OE1 GLU A  80      18.815  21.435  -0.713  1.00  0.65           O  
ATOM   1254  OE2 GLU A  80      18.385  21.989   1.296  1.00  0.65           O  
ATOM   1255  H   GLU A  80      14.285  20.777  -1.641  1.00  0.65           H  
ATOM   1256  HA  GLU A  80      14.769  23.625  -1.681  1.00  0.65           H  
ATOM   1257 1HB  GLU A  80      16.604  21.265  -2.167  1.00  0.65           H  
ATOM   1258 2HB  GLU A  80      17.163  22.932  -2.235  1.00  0.65           H  
ATOM   1259 1HG  GLU A  80      16.430  23.239   0.133  1.00  0.65           H  
ATOM   1260 2HG  GLU A  80      15.937  21.550   0.177  1.00  0.65           H  
ATOM   1261  N   ASN A  81      14.752  22.079  -4.580  1.00  0.65           N  
ATOM   1262  CA  ASN A  81      14.765  22.279  -6.023  1.00  0.65           C  
ATOM   1263  C   ASN A  81      13.536  23.044  -6.515  1.00  0.65           C  
ATOM   1264  O   ASN A  81      12.408  22.544  -6.506  1.00  0.65           O  
ATOM   1265  CB  ASN A  81      14.920  20.936  -6.704  1.00  0.65           C  
ATOM   1266  CG  ASN A  81      15.042  20.983  -8.183  1.00  0.65           C  
ATOM   1267  OD1 ASN A  81      14.194  21.523  -8.929  1.00  0.65           O  
ATOM   1268  ND2 ASN A  81      16.141  20.433  -8.652  1.00  0.65           N  
ATOM   1269  H   ASN A  81      14.577  21.138  -4.221  1.00  0.65           H  
ATOM   1270  HA  ASN A  81      15.637  22.884  -6.271  1.00  0.65           H  
ATOM   1271 1HB  ASN A  81      15.804  20.435  -6.302  1.00  0.65           H  
ATOM   1272 2HB  ASN A  81      14.063  20.310  -6.443  1.00  0.65           H  
ATOM   1273 1HD2 ASN A  81      16.324  20.423  -9.634  1.00  0.65           H  
ATOM   1274 2HD2 ASN A  81      16.814  20.038  -8.017  1.00  0.65           H  
ATOM   1275  N   SER A  82      13.776  24.250  -7.026  1.00  0.65           N  
ATOM   1276  CA  SER A  82      12.715  25.160  -7.453  1.00  0.65           C  
ATOM   1277  C   SER A  82      11.845  24.660  -8.611  1.00  0.65           C  
ATOM   1278  O   SER A  82      10.787  25.232  -8.871  1.00  0.65           O  
ATOM   1279  CB  SER A  82      13.318  26.505  -7.817  1.00  0.65           C  
ATOM   1280  OG  SER A  82      14.134  26.407  -8.951  1.00  0.65           O  
ATOM   1281  H   SER A  82      14.732  24.580  -7.042  1.00  0.65           H  
ATOM   1282  HA  SER A  82      12.058  25.312  -6.595  1.00  0.65           H  
ATOM   1283 1HB  SER A  82      12.520  27.224  -8.000  1.00  0.65           H  
ATOM   1284 2HB  SER A  82      13.905  26.873  -6.976  1.00  0.65           H  
ATOM   1285  HG  SER A  82      13.543  26.212  -9.683  1.00  0.65           H  
ATOM   1286  N   ARG A  83      12.298  23.636  -9.340  1.00  0.65           N  
ATOM   1287  CA  ARG A  83      11.510  23.096 -10.438  1.00  0.65           C  
ATOM   1288  C   ARG A  83      10.626  21.968  -9.931  1.00  0.65           C  
ATOM   1289  O   ARG A  83       9.470  21.847 -10.331  1.00  0.65           O  
ATOM   1290  CB  ARG A  83      12.385  22.593 -11.573  1.00  0.65           C  
ATOM   1291  CG  ARG A  83      11.615  22.110 -12.798  1.00  0.65           C  
ATOM   1292  CD  ARG A  83      12.529  21.713 -13.891  1.00  0.65           C  
ATOM   1293  NE  ARG A  83      13.288  22.849 -14.387  1.00  0.65           N  
ATOM   1294  CZ  ARG A  83      14.437  22.761 -15.081  1.00  0.65           C  
ATOM   1295  NH1 ARG A  83      14.945  21.589 -15.369  1.00  0.65           N  
ATOM   1296  NH2 ARG A  83      15.057  23.864 -15.475  1.00  0.65           N  
ATOM   1297  H   ARG A  83      13.164  23.170  -9.091  1.00  0.65           H  
ATOM   1298  HA  ARG A  83      10.869  23.886 -10.830  1.00  0.65           H  
ATOM   1299 1HB  ARG A  83      13.070  23.377 -11.887  1.00  0.65           H  
ATOM   1300 2HB  ARG A  83      12.984  21.753 -11.223  1.00  0.65           H  
ATOM   1301 1HG  ARG A  83      11.010  21.249 -12.522  1.00  0.65           H  
ATOM   1302 2HG  ARG A  83      10.967  22.907 -13.165  1.00  0.65           H  
ATOM   1303 1HD  ARG A  83      13.228  20.983 -13.507  1.00  0.65           H  
ATOM   1304 2HD  ARG A  83      11.969  21.280 -14.721  1.00  0.65           H  
ATOM   1305  HE  ARG A  83      12.930  23.770 -14.190  1.00  0.65           H  
ATOM   1306 1HH1 ARG A  83      14.456  20.727 -15.087  1.00  0.65           H  
ATOM   1307 2HH1 ARG A  83      15.801  21.528 -15.892  1.00  0.65           H  
ATOM   1308 1HH2 ARG A  83      14.666  24.769 -15.256  1.00  0.65           H  
ATOM   1309 2HH2 ARG A  83      15.917  23.797 -15.997  1.00  0.65           H  
ATOM   1310  N   LEU A  84      11.166  21.139  -9.041  1.00  0.66           N  
ATOM   1311  CA  LEU A  84      10.383  20.004  -8.557  1.00  0.66           C  
ATOM   1312  C   LEU A  84       9.392  20.374  -7.466  1.00  0.66           C  
ATOM   1313  O   LEU A  84       8.286  19.835  -7.432  1.00  0.66           O  
ATOM   1314  CB  LEU A  84      11.286  18.906  -8.024  1.00  0.66           C  
ATOM   1315  CG  LEU A  84      12.147  18.284  -9.030  1.00  0.66           C  
ATOM   1316  CD1 LEU A  84      13.029  17.234  -8.386  1.00  0.66           C  
ATOM   1317  CD2 LEU A  84      11.282  17.716 -10.062  1.00  0.66           C  
ATOM   1318  H   LEU A  84      12.131  21.289  -8.735  1.00  0.66           H  
ATOM   1319  HA  LEU A  84       9.819  19.603  -9.396  1.00  0.66           H  
ATOM   1320 1HB  LEU A  84      11.916  19.322  -7.231  1.00  0.66           H  
ATOM   1321 2HB  LEU A  84      10.665  18.124  -7.603  1.00  0.66           H  
ATOM   1322  HG  LEU A  84      12.791  19.041  -9.477  1.00  0.66           H  
ATOM   1323 1HD1 LEU A  84      13.652  16.788  -9.144  1.00  0.66           H  
ATOM   1324 2HD1 LEU A  84      13.656  17.700  -7.628  1.00  0.66           H  
ATOM   1325 3HD1 LEU A  84      12.410  16.466  -7.928  1.00  0.66           H  
ATOM   1326 1HD2 LEU A  84      11.898  17.287 -10.812  1.00  0.66           H  
ATOM   1327 2HD2 LEU A  84      10.636  16.961  -9.629  1.00  0.66           H  
ATOM   1328 3HD2 LEU A  84      10.677  18.504 -10.488  1.00  0.66           H  
ATOM   1329  N   LYS A  85       9.750  21.327  -6.609  1.00  0.66           N  
ATOM   1330  CA  LYS A  85       8.883  21.758  -5.521  1.00  0.66           C  
ATOM   1331  C   LYS A  85       7.412  21.933  -5.960  1.00  0.66           C  
ATOM   1332  O   LYS A  85       6.563  21.231  -5.418  1.00  0.66           O  
ATOM   1333  CB  LYS A  85       9.462  23.018  -4.859  1.00  0.66           C  
ATOM   1334  CG  LYS A  85       8.679  23.599  -3.670  1.00  0.66           C  
ATOM   1335  CD  LYS A  85       9.421  24.831  -3.130  1.00  0.66           C  
ATOM   1336  CE  LYS A  85       8.890  25.357  -1.779  1.00  0.66           C  
ATOM   1337  NZ  LYS A  85       7.521  25.946  -1.862  1.00  0.66           N  
ATOM   1338  H   LYS A  85      10.680  21.746  -6.677  1.00  0.66           H  
ATOM   1339  HA  LYS A  85       8.900  20.975  -4.762  1.00  0.66           H  
ATOM   1340 1HB  LYS A  85      10.443  22.743  -4.448  1.00  0.66           H  
ATOM   1341 2HB  LYS A  85       9.668  23.794  -5.568  1.00  0.66           H  
ATOM   1342 1HG  LYS A  85       7.679  23.895  -3.995  1.00  0.66           H  
ATOM   1343 2HG  LYS A  85       8.582  22.856  -2.882  1.00  0.66           H  
ATOM   1344 1HD  LYS A  85      10.472  24.586  -3.021  1.00  0.66           H  
ATOM   1345 2HD  LYS A  85       9.340  25.631  -3.865  1.00  0.66           H  
ATOM   1346 1HE  LYS A  85       8.880  24.541  -1.056  1.00  0.66           H  
ATOM   1347 2HE  LYS A  85       9.574  26.128  -1.431  1.00  0.66           H  
ATOM   1348 1HZ  LYS A  85       7.245  26.280  -0.954  1.00  0.66           H  
ATOM   1349 2HZ  LYS A  85       7.504  26.707  -2.519  1.00  0.66           H  
ATOM   1350 3HZ  LYS A  85       6.852  25.230  -2.154  1.00  0.66           H  
ATOM   1351  N   PRO A  86       7.048  22.800  -6.949  1.00  0.68           N  
ATOM   1352  CA  PRO A  86       5.677  23.013  -7.396  1.00  0.68           C  
ATOM   1353  C   PRO A  86       5.029  21.778  -8.026  1.00  0.68           C  
ATOM   1354  O   PRO A  86       3.797  21.695  -8.106  1.00  0.68           O  
ATOM   1355  CB  PRO A  86       5.820  24.147  -8.427  1.00  0.68           C  
ATOM   1356  CG  PRO A  86       7.247  24.072  -8.888  1.00  0.68           C  
ATOM   1357  CD  PRO A  86       8.023  23.665  -7.674  1.00  0.68           C  
ATOM   1358  HA  PRO A  86       5.083  23.358  -6.535  1.00  0.68           H  
ATOM   1359 1HB  PRO A  86       5.098  24.002  -9.239  1.00  0.68           H  
ATOM   1360 2HB  PRO A  86       5.578  25.111  -7.953  1.00  0.68           H  
ATOM   1361 1HG  PRO A  86       7.352  23.338  -9.700  1.00  0.68           H  
ATOM   1362 2HG  PRO A  86       7.585  25.040  -9.288  1.00  0.68           H  
ATOM   1363 1HD  PRO A  86       8.899  23.163  -8.017  1.00  0.68           H  
ATOM   1364 2HD  PRO A  86       8.260  24.561  -7.094  1.00  0.68           H  
ATOM   1365  N   VAL A  87       5.832  20.808  -8.473  1.00  0.70           N  
ATOM   1366  CA  VAL A  87       5.263  19.627  -9.095  1.00  0.70           C  
ATOM   1367  C   VAL A  87       4.765  18.793  -7.941  1.00  0.70           C  
ATOM   1368  O   VAL A  87       3.609  18.375  -7.891  1.00  0.70           O  
ATOM   1369  CB  VAL A  87       6.340  18.843  -9.873  1.00  0.70           C  
ATOM   1370  CG1 VAL A  87       5.745  17.581 -10.468  1.00  0.70           C  
ATOM   1371  CG2 VAL A  87       6.998  19.738 -10.871  1.00  0.70           C  
ATOM   1372  H   VAL A  87       6.839  20.852  -8.357  1.00  0.70           H  
ATOM   1373  HA  VAL A  87       4.433  19.887  -9.731  1.00  0.70           H  
ATOM   1374  HB  VAL A  87       7.097  18.516  -9.167  1.00  0.70           H  
ATOM   1375 1HG1 VAL A  87       6.512  17.010 -10.975  1.00  0.70           H  
ATOM   1376 2HG1 VAL A  87       5.313  16.978  -9.675  1.00  0.70           H  
ATOM   1377 3HG1 VAL A  87       4.973  17.865 -11.179  1.00  0.70           H  
ATOM   1378 1HG2 VAL A  87       7.784  19.221 -11.363  1.00  0.70           H  
ATOM   1379 2HG2 VAL A  87       6.308  20.071 -11.587  1.00  0.70           H  
ATOM   1380 3HG2 VAL A  87       7.409  20.588 -10.343  1.00  0.70           H  
ATOM   1381  N   TYR A  88       5.649  18.629  -6.971  1.00  0.72           N  
ATOM   1382  CA  TYR A  88       5.386  17.866  -5.775  1.00  0.72           C  
ATOM   1383  C   TYR A  88       4.164  18.437  -5.068  1.00  0.72           C  
ATOM   1384  O   TYR A  88       3.226  17.708  -4.750  1.00  0.72           O  
ATOM   1385  CB  TYR A  88       6.637  17.913  -4.894  1.00  0.72           C  
ATOM   1386  CG  TYR A  88       6.616  17.133  -3.586  1.00  0.72           C  
ATOM   1387  CD1 TYR A  88       6.814  15.747  -3.586  1.00  0.72           C  
ATOM   1388  CD2 TYR A  88       6.470  17.804  -2.387  1.00  0.72           C  
ATOM   1389  CE1 TYR A  88       6.862  15.052  -2.401  1.00  0.72           C  
ATOM   1390  CE2 TYR A  88       6.516  17.104  -1.195  1.00  0.72           C  
ATOM   1391  CZ  TYR A  88       6.712  15.733  -1.202  1.00  0.72           C  
ATOM   1392  OH  TYR A  88       6.764  15.037  -0.017  1.00  0.72           O  
ATOM   1393  H   TYR A  88       6.568  19.057  -7.083  1.00  0.72           H  
ATOM   1394  HA  TYR A  88       5.170  16.835  -6.052  1.00  0.72           H  
ATOM   1395 1HB  TYR A  88       7.476  17.580  -5.480  1.00  0.72           H  
ATOM   1396 2HB  TYR A  88       6.844  18.941  -4.640  1.00  0.72           H  
ATOM   1397  HD1 TYR A  88       6.941  15.209  -4.518  1.00  0.72           H  
ATOM   1398  HD2 TYR A  88       6.327  18.888  -2.385  1.00  0.72           H  
ATOM   1399  HE1 TYR A  88       7.022  13.971  -2.410  1.00  0.72           H  
ATOM   1400  HE2 TYR A  88       6.404  17.634  -0.249  1.00  0.72           H  
ATOM   1401  HH  TYR A  88       6.762  15.656   0.719  1.00  0.72           H  
ATOM   1402  N   GLU A  89       4.148  19.756  -4.876  1.00  0.75           N  
ATOM   1403  CA  GLU A  89       3.034  20.408  -4.204  1.00  0.75           C  
ATOM   1404  C   GLU A  89       1.698  20.251  -4.946  1.00  0.75           C  
ATOM   1405  O   GLU A  89       0.672  20.000  -4.308  1.00  0.75           O  
ATOM   1406  CB  GLU A  89       3.356  21.894  -4.017  1.00  0.75           C  
ATOM   1407  CG  GLU A  89       4.452  22.157  -2.997  1.00  0.75           C  
ATOM   1408  CD  GLU A  89       4.895  23.582  -2.957  1.00  0.75           C  
ATOM   1409  OE1 GLU A  89       4.444  24.365  -3.758  1.00  0.75           O  
ATOM   1410  OE2 GLU A  89       5.715  23.891  -2.123  1.00  0.75           O  
ATOM   1411  H   GLU A  89       4.950  20.311  -5.176  1.00  0.75           H  
ATOM   1412  HA  GLU A  89       2.928  19.954  -3.220  1.00  0.75           H  
ATOM   1413 1HB  GLU A  89       3.670  22.313  -4.968  1.00  0.75           H  
ATOM   1414 2HB  GLU A  89       2.459  22.426  -3.703  1.00  0.75           H  
ATOM   1415 1HG  GLU A  89       4.082  21.879  -2.012  1.00  0.75           H  
ATOM   1416 2HG  GLU A  89       5.305  21.520  -3.222  1.00  0.75           H  
ATOM   1417  N   SER A  90       1.709  20.336  -6.287  1.00  0.77           N  
ATOM   1418  CA  SER A  90       0.493  20.186  -7.092  1.00  0.77           C  
ATOM   1419  C   SER A  90      -0.111  18.777  -7.017  1.00  0.77           C  
ATOM   1420  O   SER A  90      -1.334  18.607  -7.055  1.00  0.77           O  
ATOM   1421  CB  SER A  90       0.791  20.514  -8.538  1.00  0.77           C  
ATOM   1422  OG  SER A  90       1.141  21.863  -8.681  1.00  0.77           O  
ATOM   1423  H   SER A  90       2.576  20.559  -6.780  1.00  0.77           H  
ATOM   1424  HA  SER A  90      -0.246  20.893  -6.718  1.00  0.77           H  
ATOM   1425 1HB  SER A  90       1.609  19.883  -8.896  1.00  0.77           H  
ATOM   1426 2HB  SER A  90      -0.083  20.294  -9.147  1.00  0.77           H  
ATOM   1427  HG  SER A  90       2.079  21.921  -8.391  1.00  0.77           H  
ATOM   1428  N   LEU A  91       0.755  17.775  -6.948  1.00  0.78           N  
ATOM   1429  CA  LEU A  91       0.370  16.367  -6.919  1.00  0.78           C  
ATOM   1430  C   LEU A  91      -0.263  15.867  -5.625  1.00  0.78           C  
ATOM   1431  O   LEU A  91      -0.012  16.391  -4.543  1.00  0.78           O  
ATOM   1432  CB  LEU A  91       1.584  15.510  -7.216  1.00  0.78           C  
ATOM   1433  CG  LEU A  91       2.144  15.624  -8.585  1.00  0.78           C  
ATOM   1434  CD1 LEU A  91       3.433  14.755  -8.664  1.00  0.78           C  
ATOM   1435  CD2 LEU A  91       1.052  15.234  -9.535  1.00  0.78           C  
ATOM   1436  H   LEU A  91       1.753  18.002  -6.949  1.00  0.78           H  
ATOM   1437  HA  LEU A  91      -0.355  16.214  -7.714  1.00  0.78           H  
ATOM   1438 1HB  LEU A  91       2.376  15.816  -6.534  1.00  0.78           H  
ATOM   1439 2HB  LEU A  91       1.347  14.475  -7.010  1.00  0.78           H  
ATOM   1440  HG  LEU A  91       2.415  16.632  -8.804  1.00  0.78           H  
ATOM   1441 1HD1 LEU A  91       3.865  14.814  -9.642  1.00  0.78           H  
ATOM   1442 2HD1 LEU A  91       4.155  15.125  -7.933  1.00  0.78           H  
ATOM   1443 3HD1 LEU A  91       3.207  13.731  -8.443  1.00  0.78           H  
ATOM   1444 1HD2 LEU A  91       1.373  15.302 -10.528  1.00  0.78           H  
ATOM   1445 2HD2 LEU A  91       0.745  14.251  -9.335  1.00  0.78           H  
ATOM   1446 3HD2 LEU A  91       0.210  15.907  -9.392  1.00  0.78           H  
ATOM   1447  N   ASP A  92      -1.086  14.823  -5.760  1.00  0.78           N  
ATOM   1448  CA  ASP A  92      -1.712  14.159  -4.621  1.00  0.78           C  
ATOM   1449  C   ASP A  92      -0.740  13.173  -3.970  1.00  0.78           C  
ATOM   1450  O   ASP A  92       0.379  13.024  -4.454  1.00  0.78           O  
ATOM   1451  CB  ASP A  92      -2.997  13.485  -5.120  1.00  0.78           C  
ATOM   1452  CG  ASP A  92      -2.754  12.347  -6.128  1.00  0.78           C  
ATOM   1453  OD1 ASP A  92      -1.667  11.786  -6.173  1.00  0.78           O  
ATOM   1454  OD2 ASP A  92      -3.640  12.120  -6.921  1.00  0.78           O  
ATOM   1455  H   ASP A  92      -1.273  14.475  -6.688  1.00  0.78           H  
ATOM   1456  HA  ASP A  92      -1.979  14.917  -3.882  1.00  0.78           H  
ATOM   1457 1HB  ASP A  92      -3.551  13.086  -4.272  1.00  0.78           H  
ATOM   1458 2HB  ASP A  92      -3.633  14.236  -5.593  1.00  0.78           H  
ATOM   1459  N   ALA A  93      -1.154  12.482  -2.901  1.00  0.77           N  
ATOM   1460  CA  ALA A  93      -0.227  11.606  -2.170  1.00  0.77           C  
ATOM   1461  C   ALA A  93       0.370  10.465  -2.992  1.00  0.77           C  
ATOM   1462  O   ALA A  93       1.552  10.138  -2.839  1.00  0.77           O  
ATOM   1463  CB  ALA A  93      -0.937  11.007  -0.975  1.00  0.77           C  
ATOM   1464  H   ALA A  93      -2.095  12.605  -2.560  1.00  0.77           H  
ATOM   1465  HA  ALA A  93       0.597  12.226  -1.821  1.00  0.77           H  
ATOM   1466 1HB  ALA A  93      -0.234  10.399  -0.405  1.00  0.77           H  
ATOM   1467 2HB  ALA A  93      -1.324  11.805  -0.342  1.00  0.77           H  
ATOM   1468 3HB  ALA A  93      -1.760  10.383  -1.318  1.00  0.77           H  
ATOM   1469  N   VAL A  94      -0.419   9.854  -3.865  1.00  0.75           N  
ATOM   1470  CA  VAL A  94       0.097   8.740  -4.643  1.00  0.75           C  
ATOM   1471  C   VAL A  94       1.135   9.217  -5.635  1.00  0.75           C  
ATOM   1472  O   VAL A  94       2.227   8.646  -5.763  1.00  0.75           O  
ATOM   1473  CB  VAL A  94      -1.044   8.023  -5.385  1.00  0.75           C  
ATOM   1474  CG1 VAL A  94      -0.477   7.017  -6.321  1.00  0.75           C  
ATOM   1475  CG2 VAL A  94      -1.950   7.361  -4.389  1.00  0.75           C  
ATOM   1476  H   VAL A  94      -1.371  10.171  -4.003  1.00  0.75           H  
ATOM   1477  HA  VAL A  94       0.562   8.034  -3.961  1.00  0.75           H  
ATOM   1478  HB  VAL A  94      -1.614   8.750  -5.976  1.00  0.75           H  
ATOM   1479 1HG1 VAL A  94      -1.253   6.514  -6.841  1.00  0.75           H  
ATOM   1480 2HG1 VAL A  94       0.148   7.540  -7.021  1.00  0.75           H  
ATOM   1481 3HG1 VAL A  94       0.089   6.305  -5.801  1.00  0.75           H  
ATOM   1482 1HG2 VAL A  94      -2.758   6.854  -4.920  1.00  0.75           H  
ATOM   1483 2HG2 VAL A  94      -1.390   6.645  -3.815  1.00  0.75           H  
ATOM   1484 3HG2 VAL A  94      -2.366   8.115  -3.724  1.00  0.75           H  
ATOM   1485  N   ARG A  95       0.803  10.290  -6.327  1.00  0.73           N  
ATOM   1486  CA  ARG A  95       1.696  10.812  -7.322  1.00  0.73           C  
ATOM   1487  C   ARG A  95       2.935  11.471  -6.681  1.00  0.73           C  
ATOM   1488  O   ARG A  95       4.031  11.385  -7.243  1.00  0.73           O  
ATOM   1489  CB  ARG A  95       0.914  11.719  -8.227  1.00  0.73           C  
ATOM   1490  CG  ARG A  95      -0.133  10.993  -9.080  1.00  0.73           C  
ATOM   1491  CD  ARG A  95      -0.770  11.919 -10.022  1.00  0.73           C  
ATOM   1492  NE  ARG A  95      -1.658  11.281 -10.974  1.00  0.73           N  
ATOM   1493  CZ  ARG A  95      -2.995  11.077 -10.832  1.00  0.73           C  
ATOM   1494  NH1 ARG A  95      -3.654  11.409  -9.725  1.00  0.73           N  
ATOM   1495  NH2 ARG A  95      -3.678  10.529 -11.828  1.00  0.73           N  
ATOM   1496  H   ARG A  95      -0.105  10.754  -6.178  1.00  0.73           H  
ATOM   1497  HA  ARG A  95       2.038   9.977  -7.933  1.00  0.73           H  
ATOM   1498 1HB  ARG A  95       0.394  12.466  -7.630  1.00  0.73           H  
ATOM   1499 2HB  ARG A  95       1.585  12.215  -8.902  1.00  0.73           H  
ATOM   1500 1HG  ARG A  95       0.304  10.165  -9.611  1.00  0.73           H  
ATOM   1501 2HG  ARG A  95      -0.913  10.617  -8.411  1.00  0.73           H  
ATOM   1502 1HD  ARG A  95      -1.347  12.655  -9.460  1.00  0.73           H  
ATOM   1503 2HD  ARG A  95       0.008  12.418 -10.592  1.00  0.73           H  
ATOM   1504  HE  ARG A  95      -1.222  10.978 -11.855  1.00  0.73           H  
ATOM   1505 1HH1 ARG A  95      -3.197  11.807  -8.891  1.00  0.73           H  
ATOM   1506 2HH1 ARG A  95      -4.644  11.240  -9.663  1.00  0.73           H  
ATOM   1507 1HH2 ARG A  95      -3.214  10.267 -12.698  1.00  0.73           H  
ATOM   1508 2HH2 ARG A  95      -4.668  10.371 -11.733  1.00  0.73           H  
ATOM   1509  N   ARG A  96       2.796  12.090  -5.491  1.00  0.71           N  
ATOM   1510  CA  ARG A  96       3.968  12.646  -4.805  1.00  0.71           C  
ATOM   1511  C   ARG A  96       4.939  11.544  -4.428  1.00  0.71           C  
ATOM   1512  O   ARG A  96       6.152  11.710  -4.575  1.00  0.71           O  
ATOM   1513  CB  ARG A  96       3.613  13.396  -3.526  1.00  0.71           C  
ATOM   1514  CG  ARG A  96       2.974  14.740  -3.696  1.00  0.71           C  
ATOM   1515  CD  ARG A  96       2.592  15.340  -2.380  1.00  0.71           C  
ATOM   1516  NE  ARG A  96       1.958  16.645  -2.528  1.00  0.71           N  
ATOM   1517  CZ  ARG A  96       1.238  17.255  -1.561  1.00  0.71           C  
ATOM   1518  NH1 ARG A  96       1.093  16.660  -0.392  1.00  0.71           N  
ATOM   1519  NH2 ARG A  96       0.666  18.435  -1.768  1.00  0.71           N  
ATOM   1520  H   ARG A  96       1.878  12.186  -5.063  1.00  0.71           H  
ATOM   1521  HA  ARG A  96       4.468  13.339  -5.482  1.00  0.71           H  
ATOM   1522 1HB  ARG A  96       2.914  12.789  -2.953  1.00  0.71           H  
ATOM   1523 2HB  ARG A  96       4.499  13.521  -2.918  1.00  0.71           H  
ATOM   1524 1HG  ARG A  96       3.695  15.393  -4.165  1.00  0.71           H  
ATOM   1525 2HG  ARG A  96       2.103  14.676  -4.318  1.00  0.71           H  
ATOM   1526 1HD  ARG A  96       1.889  14.677  -1.880  1.00  0.71           H  
ATOM   1527 2HD  ARG A  96       3.483  15.462  -1.768  1.00  0.71           H  
ATOM   1528  HE  ARG A  96       2.077  17.128  -3.436  1.00  0.71           H  
ATOM   1529 1HH1 ARG A  96       1.522  15.761  -0.233  1.00  0.71           H  
ATOM   1530 2HH1 ARG A  96       0.552  17.102   0.335  1.00  0.71           H  
ATOM   1531 1HH2 ARG A  96       0.746  18.910  -2.685  1.00  0.71           H  
ATOM   1532 2HH2 ARG A  96       0.127  18.865  -1.040  1.00  0.71           H  
ATOM   1533  N   CYS A  97       4.411  10.396  -3.983  1.00  0.69           N  
ATOM   1534  CA  CYS A  97       5.259   9.269  -3.634  1.00  0.69           C  
ATOM   1535  C   CYS A  97       5.988   8.781  -4.885  1.00  0.69           C  
ATOM   1536  O   CYS A  97       7.169   8.423  -4.824  1.00  0.69           O  
ATOM   1537  CB  CYS A  97       4.426   8.140  -3.045  1.00  0.69           C  
ATOM   1538  SG  CYS A  97       3.737   8.467  -1.424  1.00  0.69           S  
ATOM   1539  H   CYS A  97       3.400  10.308  -3.851  1.00  0.69           H  
ATOM   1540  HA  CYS A  97       5.992   9.592  -2.896  1.00  0.69           H  
ATOM   1541 1HB  CYS A  97       3.599   7.985  -3.705  1.00  0.69           H  
ATOM   1542 2HB  CYS A  97       5.010   7.220  -2.995  1.00  0.69           H  
ATOM   1543  HG  CYS A  97       2.799   9.336  -1.874  1.00  0.69           H  
ATOM   1544  N   ALA A  98       5.293   8.766  -6.035  1.00  0.68           N  
ATOM   1545  CA  ALA A  98       5.931   8.367  -7.289  1.00  0.68           C  
ATOM   1546  C   ALA A  98       7.070   9.319  -7.658  1.00  0.68           C  
ATOM   1547  O   ALA A  98       8.152   8.872  -8.050  1.00  0.68           O  
ATOM   1548  CB  ALA A  98       4.921   8.340  -8.410  1.00  0.68           C  
ATOM   1549  H   ALA A  98       4.303   9.019  -6.030  1.00  0.68           H  
ATOM   1550  HA  ALA A  98       6.344   7.368  -7.155  1.00  0.68           H  
ATOM   1551 1HB  ALA A  98       5.391   8.017  -9.329  1.00  0.68           H  
ATOM   1552 2HB  ALA A  98       4.139   7.664  -8.149  1.00  0.68           H  
ATOM   1553 3HB  ALA A  98       4.511   9.322  -8.544  1.00  0.68           H  
ATOM   1554  N   LEU A  99       6.860  10.628  -7.455  1.00  0.68           N  
ATOM   1555  CA  LEU A  99       7.909  11.598  -7.757  1.00  0.68           C  
ATOM   1556  C   LEU A  99       9.079  11.337  -6.824  1.00  0.68           C  
ATOM   1557  O   LEU A  99      10.227  11.261  -7.264  1.00  0.68           O  
ATOM   1558  CB  LEU A  99       7.420  13.046  -7.580  1.00  0.68           C  
ATOM   1559  CG  LEU A  99       8.467  14.181  -7.895  1.00  0.68           C  
ATOM   1560  CD1 LEU A  99       8.879  14.088  -9.342  1.00  0.68           C  
ATOM   1561  CD2 LEU A  99       7.860  15.553  -7.615  1.00  0.68           C  
ATOM   1562  H   LEU A  99       5.944  10.948  -7.136  1.00  0.68           H  
ATOM   1563  HA  LEU A  99       8.238  11.455  -8.785  1.00  0.68           H  
ATOM   1564 1HB  LEU A  99       6.551  13.197  -8.220  1.00  0.68           H  
ATOM   1565 2HB  LEU A  99       7.100  13.174  -6.545  1.00  0.68           H  
ATOM   1566  HG  LEU A  99       9.353  14.044  -7.270  1.00  0.68           H  
ATOM   1567 1HD1 LEU A  99       9.592  14.869  -9.550  1.00  0.68           H  
ATOM   1568 2HD1 LEU A  99       9.328  13.111  -9.536  1.00  0.68           H  
ATOM   1569 3HD1 LEU A  99       8.005  14.222  -9.980  1.00  0.68           H  
ATOM   1570 1HD2 LEU A  99       8.592  16.336  -7.830  1.00  0.68           H  
ATOM   1571 2HD2 LEU A  99       6.979  15.701  -8.237  1.00  0.68           H  
ATOM   1572 3HD2 LEU A  99       7.582  15.596  -6.585  1.00  0.68           H  
ATOM   1573  N   LEU A 100       8.787  11.181  -5.528  1.00  0.67           N  
ATOM   1574  CA  LEU A 100       9.825  10.920  -4.545  1.00  0.67           C  
ATOM   1575  C   LEU A 100      10.621   9.695  -4.925  1.00  0.67           C  
ATOM   1576  O   LEU A 100      11.846   9.709  -4.835  1.00  0.67           O  
ATOM   1577  CB  LEU A 100       9.293  10.761  -3.128  1.00  0.67           C  
ATOM   1578  CG  LEU A 100      10.430  10.699  -2.113  1.00  0.67           C  
ATOM   1579  CD1 LEU A 100       9.959  11.206  -0.821  1.00  0.67           C  
ATOM   1580  CD2 LEU A 100      10.954   9.281  -1.988  1.00  0.67           C  
ATOM   1581  H   LEU A 100       7.819  11.255  -5.220  1.00  0.67           H  
ATOM   1582  HA  LEU A 100      10.509  11.753  -4.537  1.00  0.67           H  
ATOM   1583 1HB  LEU A 100       8.645  11.607  -2.892  1.00  0.67           H  
ATOM   1584 2HB  LEU A 100       8.711   9.839  -3.063  1.00  0.67           H  
ATOM   1585  HG  LEU A 100      11.231  11.348  -2.448  1.00  0.67           H  
ATOM   1586 1HD1 LEU A 100      10.781  11.187  -0.115  1.00  0.67           H  
ATOM   1587 2HD1 LEU A 100       9.610  12.225  -0.957  1.00  0.67           H  
ATOM   1588 3HD1 LEU A 100       9.156  10.599  -0.464  1.00  0.67           H  
ATOM   1589 1HD2 LEU A 100      11.771   9.274  -1.277  1.00  0.67           H  
ATOM   1590 2HD2 LEU A 100      10.157   8.626  -1.645  1.00  0.67           H  
ATOM   1591 3HD2 LEU A 100      11.316   8.936  -2.946  1.00  0.67           H  
ATOM   1592  N   THR A 101       9.927   8.619  -5.305  1.00  0.68           N  
ATOM   1593  CA  THR A 101      10.575   7.379  -5.687  1.00  0.68           C  
ATOM   1594  C   THR A 101      11.526   7.639  -6.836  1.00  0.68           C  
ATOM   1595  O   THR A 101      12.664   7.178  -6.826  1.00  0.68           O  
ATOM   1596  CB  THR A 101       9.550   6.334  -6.141  1.00  0.68           C  
ATOM   1597  OG1 THR A 101       8.632   6.063  -5.067  1.00  0.68           O  
ATOM   1598  CG2 THR A 101      10.250   5.059  -6.547  1.00  0.68           C  
ATOM   1599  H   THR A 101       8.911   8.663  -5.328  1.00  0.68           H  
ATOM   1600  HA  THR A 101      11.139   6.995  -4.839  1.00  0.68           H  
ATOM   1601  HB  THR A 101       8.993   6.719  -6.992  1.00  0.68           H  
ATOM   1602  HG1 THR A 101       8.155   6.901  -4.842  1.00  0.68           H  
ATOM   1603 1HG2 THR A 101       9.506   4.338  -6.871  1.00  0.68           H  
ATOM   1604 2HG2 THR A 101      10.932   5.272  -7.361  1.00  0.68           H  
ATOM   1605 3HG2 THR A 101      10.805   4.659  -5.703  1.00  0.68           H  
ATOM   1606  N   LEU A 102      11.082   8.404  -7.825  1.00  0.69           N  
ATOM   1607  CA  LEU A 102      11.940   8.658  -8.960  1.00  0.69           C  
ATOM   1608  C   LEU A 102      13.187   9.404  -8.468  1.00  0.69           C  
ATOM   1609  O   LEU A 102      14.303   9.036  -8.827  1.00  0.69           O  
ATOM   1610  CB  LEU A 102      11.177   9.460 -10.010  1.00  0.69           C  
ATOM   1611  CG  LEU A 102      11.865   9.669 -11.326  1.00  0.69           C  
ATOM   1612  CD1 LEU A 102      12.152   8.337 -11.993  1.00  0.69           C  
ATOM   1613  CD2 LEU A 102      10.954  10.533 -12.200  1.00  0.69           C  
ATOM   1614  H   LEU A 102      10.128   8.771  -7.806  1.00  0.69           H  
ATOM   1615  HA  LEU A 102      12.247   7.707  -9.391  1.00  0.69           H  
ATOM   1616 1HB  LEU A 102      10.226   8.973 -10.191  1.00  0.69           H  
ATOM   1617 2HB  LEU A 102      10.968  10.446  -9.594  1.00  0.69           H  
ATOM   1618  HG  LEU A 102      12.801  10.118 -11.165  1.00  0.69           H  
ATOM   1619 1HD1 LEU A 102      12.653   8.518 -12.939  1.00  0.69           H  
ATOM   1620 2HD1 LEU A 102      12.795   7.732 -11.350  1.00  0.69           H  
ATOM   1621 3HD1 LEU A 102      11.219   7.810 -12.176  1.00  0.69           H  
ATOM   1622 1HD2 LEU A 102      11.416  10.707 -13.156  1.00  0.69           H  
ATOM   1623 2HD2 LEU A 102      10.003  10.018 -12.346  1.00  0.69           H  
ATOM   1624 3HD2 LEU A 102      10.776  11.482 -11.703  1.00  0.69           H  
ATOM   1625  N   VAL A 103      13.004  10.395  -7.584  1.00  0.70           N  
ATOM   1626  CA  VAL A 103      14.123  11.156  -7.012  1.00  0.70           C  
ATOM   1627  C   VAL A 103      15.071  10.257  -6.218  1.00  0.70           C  
ATOM   1628  O   VAL A 103      16.290  10.331  -6.362  1.00  0.70           O  
ATOM   1629  CB  VAL A 103      13.592  12.309  -6.129  1.00  0.70           C  
ATOM   1630  CG1 VAL A 103      14.707  12.953  -5.341  1.00  0.70           C  
ATOM   1631  CG2 VAL A 103      12.948  13.352  -7.049  1.00  0.70           C  
ATOM   1632  H   VAL A 103      12.048  10.641  -7.320  1.00  0.70           H  
ATOM   1633  HA  VAL A 103      14.684  11.600  -7.835  1.00  0.70           H  
ATOM   1634  HB  VAL A 103      12.863  11.925  -5.425  1.00  0.70           H  
ATOM   1635 1HG1 VAL A 103      14.307  13.764  -4.730  1.00  0.70           H  
ATOM   1636 2HG1 VAL A 103      15.168  12.209  -4.693  1.00  0.70           H  
ATOM   1637 3HG1 VAL A 103      15.432  13.335  -6.012  1.00  0.70           H  
ATOM   1638 1HG2 VAL A 103      12.573  14.156  -6.476  1.00  0.70           H  
ATOM   1639 2HG2 VAL A 103      13.691  13.725  -7.740  1.00  0.70           H  
ATOM   1640 3HG2 VAL A 103      12.131  12.894  -7.601  1.00  0.70           H  
ATOM   1641  N   PHE A 104      14.517   9.352  -5.425  1.00  0.71           N  
ATOM   1642  CA  PHE A 104      15.291   8.389  -4.651  1.00  0.71           C  
ATOM   1643  C   PHE A 104      16.249   7.651  -5.598  1.00  0.71           C  
ATOM   1644  O   PHE A 104      17.427   7.455  -5.291  1.00  0.71           O  
ATOM   1645  CB  PHE A 104      14.341   7.367  -4.006  1.00  0.71           C  
ATOM   1646  CG  PHE A 104      14.920   6.341  -3.087  1.00  0.71           C  
ATOM   1647  CD1 PHE A 104      15.014   6.603  -1.746  1.00  0.71           C  
ATOM   1648  CD2 PHE A 104      15.358   5.114  -3.552  1.00  0.71           C  
ATOM   1649  CE1 PHE A 104      15.502   5.657  -0.871  1.00  0.71           C  
ATOM   1650  CE2 PHE A 104      15.865   4.167  -2.682  1.00  0.71           C  
ATOM   1651  CZ  PHE A 104      15.929   4.436  -1.336  1.00  0.71           C  
ATOM   1652  H   PHE A 104      13.507   9.338  -5.344  1.00  0.71           H  
ATOM   1653  HA  PHE A 104      15.864   8.915  -3.887  1.00  0.71           H  
ATOM   1654 1HB  PHE A 104      13.569   7.907  -3.460  1.00  0.71           H  
ATOM   1655 2HB  PHE A 104      13.839   6.826  -4.786  1.00  0.71           H  
ATOM   1656  HD1 PHE A 104      14.679   7.570  -1.384  1.00  0.71           H  
ATOM   1657  HD2 PHE A 104      15.294   4.895  -4.619  1.00  0.71           H  
ATOM   1658  HE1 PHE A 104      15.543   5.875   0.185  1.00  0.71           H  
ATOM   1659  HE2 PHE A 104      16.205   3.205  -3.064  1.00  0.71           H  
ATOM   1660  HZ  PHE A 104      16.319   3.683  -0.644  1.00  0.71           H  
ATOM   1661  N   LEU A 105      15.709   7.222  -6.746  1.00  0.73           N  
ATOM   1662  CA  LEU A 105      16.428   6.435  -7.739  1.00  0.73           C  
ATOM   1663  C   LEU A 105      17.395   7.216  -8.662  1.00  0.73           C  
ATOM   1664  O   LEU A 105      18.467   6.695  -8.985  1.00  0.73           O  
ATOM   1665  CB  LEU A 105      15.377   5.747  -8.605  1.00  0.73           C  
ATOM   1666  CG  LEU A 105      14.473   4.752  -7.868  1.00  0.73           C  
ATOM   1667  CD1 LEU A 105      13.397   4.363  -8.786  1.00  0.73           C  
ATOM   1668  CD2 LEU A 105      15.250   3.556  -7.413  1.00  0.73           C  
ATOM   1669  H   LEU A 105      14.723   7.427  -6.917  1.00  0.73           H  
ATOM   1670  HA  LEU A 105      17.003   5.681  -7.205  1.00  0.73           H  
ATOM   1671 1HB  LEU A 105      14.737   6.512  -9.040  1.00  0.73           H  
ATOM   1672 2HB  LEU A 105      15.879   5.219  -9.413  1.00  0.73           H  
ATOM   1673  HG  LEU A 105      14.036   5.227  -7.001  1.00  0.73           H  
ATOM   1674 1HD1 LEU A 105      12.728   3.674  -8.287  1.00  0.73           H  
ATOM   1675 2HD1 LEU A 105      12.856   5.258  -9.077  1.00  0.73           H  
ATOM   1676 3HD1 LEU A 105      13.831   3.894  -9.662  1.00  0.73           H  
ATOM   1677 1HD2 LEU A 105      14.584   2.862  -6.894  1.00  0.73           H  
ATOM   1678 2HD2 LEU A 105      15.693   3.055  -8.272  1.00  0.73           H  
ATOM   1679 3HD2 LEU A 105      16.043   3.868  -6.731  1.00  0.73           H  
ATOM   1680  N   VAL A 106      17.039   8.442  -9.103  1.00  0.74           N  
ATOM   1681  CA  VAL A 106      17.928   9.167 -10.035  1.00  0.74           C  
ATOM   1682  C   VAL A 106      18.469  10.519  -9.528  1.00  0.74           C  
ATOM   1683  O   VAL A 106      19.285  11.148 -10.208  1.00  0.74           O  
ATOM   1684  CB  VAL A 106      17.262   9.413 -11.415  1.00  0.74           C  
ATOM   1685  CG1 VAL A 106      16.900   8.111 -12.057  1.00  0.74           C  
ATOM   1686  CG2 VAL A 106      16.079  10.304 -11.310  1.00  0.74           C  
ATOM   1687  H   VAL A 106      16.139   8.834  -8.829  1.00  0.74           H  
ATOM   1688  HA  VAL A 106      18.792   8.531 -10.219  1.00  0.74           H  
ATOM   1689  HB  VAL A 106      17.997   9.894 -12.057  1.00  0.74           H  
ATOM   1690 1HG1 VAL A 106      16.488   8.316 -13.035  1.00  0.74           H  
ATOM   1691 2HG1 VAL A 106      17.792   7.491 -12.156  1.00  0.74           H  
ATOM   1692 3HG1 VAL A 106      16.160   7.591 -11.446  1.00  0.74           H  
ATOM   1693 1HG2 VAL A 106      15.659  10.489 -12.299  1.00  0.74           H  
ATOM   1694 2HG2 VAL A 106      15.343   9.856 -10.698  1.00  0.74           H  
ATOM   1695 3HG2 VAL A 106      16.407  11.239 -10.871  1.00  0.74           H  
ATOM   1696  N   GLY A 107      18.017  10.979  -8.366  1.00  0.75           N  
ATOM   1697  CA  GLY A 107      18.454  12.247  -7.800  1.00  0.75           C  
ATOM   1698  C   GLY A 107      17.521  13.386  -8.182  1.00  0.75           C  
ATOM   1699  O   GLY A 107      16.898  13.366  -9.245  1.00  0.75           O  
ATOM   1700  H   GLY A 107      17.351  10.445  -7.823  1.00  0.75           H  
ATOM   1701 1HA  GLY A 107      18.485  12.154  -6.714  1.00  0.75           H  
ATOM   1702 2HA  GLY A 107      19.467  12.468  -8.133  1.00  0.75           H  
ATOM   1703  N   ALA A 108      17.444  14.407  -7.327  1.00  0.75           N  
ATOM   1704  CA  ALA A 108      16.560  15.543  -7.591  1.00  0.75           C  
ATOM   1705  C   ALA A 108      16.919  16.243  -8.893  1.00  0.75           C  
ATOM   1706  O   ALA A 108      16.039  16.677  -9.627  1.00  0.75           O  
ATOM   1707  CB  ALA A 108      16.617  16.527  -6.438  1.00  0.75           C  
ATOM   1708  H   ALA A 108      17.985  14.384  -6.474  1.00  0.75           H  
ATOM   1709  HA  ALA A 108      15.543  15.169  -7.685  1.00  0.75           H  
ATOM   1710 1HB  ALA A 108      15.934  17.356  -6.629  1.00  0.75           H  
ATOM   1711 2HB  ALA A 108      16.324  16.025  -5.516  1.00  0.75           H  
ATOM   1712 3HB  ALA A 108      17.630  16.914  -6.338  1.00  0.75           H  
ATOM   1713  N   ASP A 109      18.209  16.325  -9.207  1.00  0.74           N  
ATOM   1714  CA  ASP A 109      18.627  16.994 -10.433  1.00  0.74           C  
ATOM   1715  C   ASP A 109      18.277  16.133 -11.639  1.00  0.74           C  
ATOM   1716  O   ASP A 109      17.906  16.634 -12.705  1.00  0.74           O  
ATOM   1717  CB  ASP A 109      20.121  17.286 -10.396  1.00  0.74           C  
ATOM   1718  CG  ASP A 109      20.467  18.356  -9.366  1.00  0.74           C  
ATOM   1719  OD1 ASP A 109      19.570  19.019  -8.893  1.00  0.74           O  
ATOM   1720  OD2 ASP A 109      21.620  18.489  -9.051  1.00  0.74           O  
ATOM   1721  H   ASP A 109      18.899  15.934  -8.583  1.00  0.74           H  
ATOM   1722  HA  ASP A 109      18.094  17.939 -10.513  1.00  0.74           H  
ATOM   1723 1HB  ASP A 109      20.667  16.374 -10.160  1.00  0.74           H  
ATOM   1724 2HB  ASP A 109      20.452  17.622 -11.379  1.00  0.74           H  
ATOM   1725  N   GLY A 110      18.374  14.821 -11.455  1.00  0.73           N  
ATOM   1726  CA  GLY A 110      18.058  13.867 -12.500  1.00  0.73           C  
ATOM   1727  C   GLY A 110      16.613  14.079 -12.905  1.00  0.73           C  
ATOM   1728  O   GLY A 110      16.297  14.248 -14.083  1.00  0.73           O  
ATOM   1729  H   GLY A 110      18.660  14.470 -10.552  1.00  0.73           H  
ATOM   1730 1HA  GLY A 110      18.720  14.008 -13.353  1.00  0.73           H  
ATOM   1731 2HA  GLY A 110      18.198  12.852 -12.124  1.00  0.73           H  
ATOM   1732  N   VAL A 111      15.737  14.106 -11.905  1.00  0.73           N  
ATOM   1733  CA  VAL A 111      14.321  14.272 -12.155  1.00  0.73           C  
ATOM   1734  C   VAL A 111      13.995  15.661 -12.663  1.00  0.73           C  
ATOM   1735  O   VAL A 111      13.190  15.816 -13.572  1.00  0.73           O  
ATOM   1736  CB  VAL A 111      13.495  14.010 -10.917  1.00  0.73           C  
ATOM   1737  CG1 VAL A 111      12.087  14.287 -11.226  1.00  0.73           C  
ATOM   1738  CG2 VAL A 111      13.688  12.662 -10.531  1.00  0.73           C  
ATOM   1739  H   VAL A 111      16.079  13.975 -10.953  1.00  0.73           H  
ATOM   1740  HA  VAL A 111      14.028  13.550 -12.913  1.00  0.73           H  
ATOM   1741  HB  VAL A 111      13.796  14.675 -10.113  1.00  0.73           H  
ATOM   1742 1HG1 VAL A 111      11.511  14.098 -10.344  1.00  0.73           H  
ATOM   1743 2HG1 VAL A 111      11.978  15.297 -11.534  1.00  0.73           H  
ATOM   1744 3HG1 VAL A 111      11.757  13.637 -12.031  1.00  0.73           H  
ATOM   1745 1HG2 VAL A 111      13.089  12.416  -9.681  1.00  0.73           H  
ATOM   1746 2HG2 VAL A 111      13.406  12.081 -11.370  1.00  0.73           H  
ATOM   1747 3HG2 VAL A 111      14.722  12.517 -10.299  1.00  0.73           H  
ATOM   1748  N   ALA A 112      14.623  16.690 -12.090  1.00  0.72           N  
ATOM   1749  CA  ALA A 112      14.391  18.066 -12.510  1.00  0.72           C  
ATOM   1750  C   ALA A 112      14.691  18.213 -13.999  1.00  0.72           C  
ATOM   1751  O   ALA A 112      14.033  18.978 -14.710  1.00  0.72           O  
ATOM   1752  CB  ALA A 112      15.247  19.006 -11.700  1.00  0.72           C  
ATOM   1753  H   ALA A 112      15.274  16.529 -11.324  1.00  0.72           H  
ATOM   1754  HA  ALA A 112      13.355  18.315 -12.336  1.00  0.72           H  
ATOM   1755 1HB  ALA A 112      15.056  20.033 -12.001  1.00  0.72           H  
ATOM   1756 2HB  ALA A 112      15.004  18.880 -10.650  1.00  0.72           H  
ATOM   1757 3HB  ALA A 112      16.292  18.766 -11.864  1.00  0.72           H  
ATOM   1758  N   GLY A 113      15.669  17.449 -14.488  1.00  0.71           N  
ATOM   1759  CA  GLY A 113      16.038  17.442 -15.892  1.00  0.71           C  
ATOM   1760  C   GLY A 113      14.870  17.050 -16.819  1.00  0.71           C  
ATOM   1761  O   GLY A 113      14.834  17.461 -17.983  1.00  0.71           O  
ATOM   1762  H   GLY A 113      16.215  16.867 -13.850  1.00  0.71           H  
ATOM   1763 1HA  GLY A 113      16.418  18.422 -16.170  1.00  0.71           H  
ATOM   1764 2HA  GLY A 113      16.855  16.733 -16.028  1.00  0.71           H  
ATOM   1765  N   PHE A 114      13.866  16.318 -16.314  1.00  0.70           N  
ATOM   1766  CA  PHE A 114      12.738  15.871 -17.142  1.00  0.70           C  
ATOM   1767  C   PHE A 114      11.706  16.996 -17.188  1.00  0.70           C  
ATOM   1768  O   PHE A 114      10.549  16.815 -16.807  1.00  0.70           O  
ATOM   1769  CB  PHE A 114      12.075  14.660 -16.463  1.00  0.70           C  
ATOM   1770  CG  PHE A 114      13.011  13.472 -16.256  1.00  0.70           C  
ATOM   1771  CD1 PHE A 114      14.203  13.364 -16.960  1.00  0.70           C  
ATOM   1772  CD2 PHE A 114      12.715  12.490 -15.302  1.00  0.70           C  
ATOM   1773  CE1 PHE A 114      15.071  12.306 -16.727  1.00  0.70           C  
ATOM   1774  CE2 PHE A 114      13.589  11.430 -15.069  1.00  0.70           C  
ATOM   1775  CZ  PHE A 114      14.762  11.346 -15.781  1.00  0.70           C  
ATOM   1776  H   PHE A 114      13.875  16.055 -15.332  1.00  0.70           H  
ATOM   1777  HA  PHE A 114      13.083  15.634 -18.146  1.00  0.70           H  
ATOM   1778 1HB  PHE A 114      11.690  14.963 -15.488  1.00  0.70           H  
ATOM   1779 2HB  PHE A 114      11.231  14.326 -17.060  1.00  0.70           H  
ATOM   1780  HD1 PHE A 114      14.456  14.127 -17.696  1.00  0.70           H  
ATOM   1781  HD2 PHE A 114      11.791  12.571 -14.731  1.00  0.70           H  
ATOM   1782  HE1 PHE A 114      16.004  12.237 -17.284  1.00  0.70           H  
ATOM   1783  HE2 PHE A 114      13.360  10.674 -14.324  1.00  0.70           H  
ATOM   1784  HZ  PHE A 114      15.450  10.534 -15.599  1.00  0.70           H  
ATOM   1785  N   THR A 115      12.114  18.135 -17.734  1.00  0.69           N  
ATOM   1786  CA  THR A 115      11.302  19.343 -17.675  1.00  0.69           C  
ATOM   1787  C   THR A 115       9.960  19.216 -18.361  1.00  0.69           C  
ATOM   1788  O   THR A 115       8.939  19.599 -17.794  1.00  0.69           O  
ATOM   1789  CB  THR A 115      12.042  20.539 -18.288  1.00  0.69           C  
ATOM   1790  OG1 THR A 115      13.245  20.790 -17.560  1.00  0.69           O  
ATOM   1791  CG2 THR A 115      11.150  21.769 -18.214  1.00  0.69           C  
ATOM   1792  H   THR A 115      13.070  18.157 -18.088  1.00  0.69           H  
ATOM   1793  HA  THR A 115      11.119  19.568 -16.626  1.00  0.69           H  
ATOM   1794  HB  THR A 115      12.290  20.325 -19.325  1.00  0.69           H  
ATOM   1795  HG1 THR A 115      13.789  19.987 -17.564  1.00  0.69           H  
ATOM   1796 1HG2 THR A 115      11.670  22.623 -18.645  1.00  0.69           H  
ATOM   1797 2HG2 THR A 115      10.228  21.586 -18.770  1.00  0.69           H  
ATOM   1798 3HG2 THR A 115      10.908  21.980 -17.172  1.00  0.69           H  
ATOM   1799  N   GLU A 116       9.934  18.669 -19.572  1.00  0.69           N  
ATOM   1800  CA  GLU A 116       8.659  18.577 -20.269  1.00  0.69           C  
ATOM   1801  C   GLU A 116       7.660  17.769 -19.457  1.00  0.69           C  
ATOM   1802  O   GLU A 116       6.518  18.189 -19.260  1.00  0.69           O  
ATOM   1803  CB  GLU A 116       8.840  17.940 -21.643  1.00  0.69           C  
ATOM   1804  CG  GLU A 116       7.551  17.831 -22.451  1.00  0.69           C  
ATOM   1805  CD  GLU A 116       7.739  17.169 -23.796  1.00  0.69           C  
ATOM   1806  OE1 GLU A 116       8.830  16.734 -24.074  1.00  0.69           O  
ATOM   1807  OE2 GLU A 116       6.796  17.119 -24.553  1.00  0.69           O  
ATOM   1808  H   GLU A 116      10.790  18.346 -20.000  1.00  0.69           H  
ATOM   1809  HA  GLU A 116       8.259  19.584 -20.395  1.00  0.69           H  
ATOM   1810 1HB  GLU A 116       9.555  18.522 -22.223  1.00  0.69           H  
ATOM   1811 2HB  GLU A 116       9.248  16.936 -21.528  1.00  0.69           H  
ATOM   1812 1HG  GLU A 116       6.842  17.248 -21.874  1.00  0.69           H  
ATOM   1813 2HG  GLU A 116       7.131  18.825 -22.591  1.00  0.69           H  
ATOM   1814  N   ALA A 117       8.096  16.612 -18.960  1.00  0.68           N  
ATOM   1815  CA  ALA A 117       7.207  15.775 -18.180  1.00  0.68           C  
ATOM   1816  C   ALA A 117       6.739  16.484 -16.930  1.00  0.68           C  
ATOM   1817  O   ALA A 117       5.566  16.407 -16.586  1.00  0.68           O  
ATOM   1818  CB  ALA A 117       7.892  14.504 -17.784  1.00  0.68           C  
ATOM   1819  H   ALA A 117       9.048  16.325 -19.129  1.00  0.68           H  
ATOM   1820  HA  ALA A 117       6.338  15.540 -18.787  1.00  0.68           H  
ATOM   1821 1HB  ALA A 117       7.190  13.907 -17.215  1.00  0.68           H  
ATOM   1822 2HB  ALA A 117       8.213  13.958 -18.670  1.00  0.68           H  
ATOM   1823 3HB  ALA A 117       8.757  14.738 -17.166  1.00  0.68           H  
ATOM   1824  N   LEU A 118       7.632  17.209 -16.264  1.00  0.68           N  
ATOM   1825  CA  LEU A 118       7.258  17.879 -15.028  1.00  0.68           C  
ATOM   1826  C   LEU A 118       6.197  18.939 -15.277  1.00  0.68           C  
ATOM   1827  O   LEU A 118       5.248  19.066 -14.496  1.00  0.68           O  
ATOM   1828  CB  LEU A 118       8.500  18.483 -14.396  1.00  0.68           C  
ATOM   1829  CG  LEU A 118       9.513  17.453 -13.863  1.00  0.68           C  
ATOM   1830  CD1 LEU A 118      10.752  18.175 -13.491  1.00  0.68           C  
ATOM   1831  CD2 LEU A 118       8.950  16.675 -12.677  1.00  0.68           C  
ATOM   1832  H   LEU A 118       8.599  17.259 -16.591  1.00  0.68           H  
ATOM   1833  HA  LEU A 118       6.853  17.142 -14.345  1.00  0.68           H  
ATOM   1834 1HB  LEU A 118       9.009  19.078 -15.154  1.00  0.68           H  
ATOM   1835 2HB  LEU A 118       8.207  19.139 -13.593  1.00  0.68           H  
ATOM   1836  HG  LEU A 118       9.743  16.746 -14.632  1.00  0.68           H  
ATOM   1837 1HD1 LEU A 118      11.457  17.454 -13.144  1.00  0.68           H  
ATOM   1838 2HD1 LEU A 118      11.157  18.689 -14.361  1.00  0.68           H  
ATOM   1839 3HD1 LEU A 118      10.537  18.893 -12.716  1.00  0.68           H  
ATOM   1840 1HD2 LEU A 118       9.692  15.953 -12.340  1.00  0.68           H  
ATOM   1841 2HD2 LEU A 118       8.724  17.339 -11.871  1.00  0.68           H  
ATOM   1842 3HD2 LEU A 118       8.050  16.152 -12.980  1.00  0.68           H  
ATOM   1843  N   GLU A 119       6.313  19.663 -16.395  1.00  0.69           N  
ATOM   1844  CA  GLU A 119       5.312  20.673 -16.713  1.00  0.69           C  
ATOM   1845  C   GLU A 119       3.967  19.995 -16.995  1.00  0.69           C  
ATOM   1846  O   GLU A 119       2.915  20.451 -16.535  1.00  0.69           O  
ATOM   1847  CB  GLU A 119       5.763  21.501 -17.923  1.00  0.69           C  
ATOM   1848  CG  GLU A 119       6.979  22.440 -17.679  1.00  0.69           C  
ATOM   1849  CD  GLU A 119       6.700  23.584 -16.729  1.00  0.69           C  
ATOM   1850  OE1 GLU A 119       5.753  24.296 -16.948  1.00  0.69           O  
ATOM   1851  OE2 GLU A 119       7.426  23.740 -15.765  1.00  0.69           O  
ATOM   1852  H   GLU A 119       7.120  19.524 -17.009  1.00  0.69           H  
ATOM   1853  HA  GLU A 119       5.192  21.329 -15.859  1.00  0.69           H  
ATOM   1854 1HB  GLU A 119       6.037  20.822 -18.734  1.00  0.69           H  
ATOM   1855 2HB  GLU A 119       4.930  22.110 -18.276  1.00  0.69           H  
ATOM   1856 1HG  GLU A 119       7.791  21.845 -17.267  1.00  0.69           H  
ATOM   1857 2HG  GLU A 119       7.313  22.838 -18.636  1.00  0.69           H  
ATOM   1858  N   LEU A 120       4.011  18.856 -17.684  1.00  0.71           N  
ATOM   1859  CA  LEU A 120       2.805  18.105 -17.991  1.00  0.71           C  
ATOM   1860  C   LEU A 120       2.173  17.581 -16.703  1.00  0.71           C  
ATOM   1861  O   LEU A 120       0.949  17.583 -16.542  1.00  0.71           O  
ATOM   1862  CB  LEU A 120       3.169  16.985 -18.956  1.00  0.71           C  
ATOM   1863  CG  LEU A 120       3.563  17.455 -20.360  1.00  0.71           C  
ATOM   1864  CD1 LEU A 120       4.158  16.310 -21.151  1.00  0.71           C  
ATOM   1865  CD2 LEU A 120       2.324  17.968 -21.052  1.00  0.71           C  
ATOM   1866  H   LEU A 120       4.911  18.524 -18.044  1.00  0.71           H  
ATOM   1867  HA  LEU A 120       2.095  18.772 -18.479  1.00  0.71           H  
ATOM   1868 1HB  LEU A 120       3.995  16.422 -18.547  1.00  0.71           H  
ATOM   1869 2HB  LEU A 120       2.307  16.327 -19.064  1.00  0.71           H  
ATOM   1870  HG  LEU A 120       4.301  18.249 -20.291  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 120       4.427  16.656 -22.150  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 120       5.044  15.941 -20.653  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 120       3.438  15.532 -21.231  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 120       2.581  18.311 -22.053  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 120       1.587  17.167 -21.124  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 120       1.907  18.795 -20.480  1.00  0.71           H  
ATOM   1877  N   ILE A 121       3.010  17.170 -15.752  1.00  0.73           N  
ATOM   1878  CA  ILE A 121       2.530  16.695 -14.464  1.00  0.73           C  
ATOM   1879  C   ILE A 121       1.826  17.836 -13.712  1.00  0.73           C  
ATOM   1880  O   ILE A 121       0.711  17.666 -13.219  1.00  0.73           O  
ATOM   1881  CB  ILE A 121       3.689  16.069 -13.654  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121       4.152  14.770 -14.327  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121       3.284  15.772 -12.320  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121       5.465  14.227 -13.814  1.00  0.73           C  
ATOM   1885  H   ILE A 121       4.011  17.164 -15.941  1.00  0.73           H  
ATOM   1886  HA  ILE A 121       1.797  15.909 -14.645  1.00  0.73           H  
ATOM   1887  HB  ILE A 121       4.525  16.762 -13.635  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121       3.387  14.010 -14.165  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121       4.230  14.941 -15.371  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121       4.123  15.338 -11.797  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121       2.959  16.681 -11.814  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121       2.476  15.061 -12.374  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121       5.703  13.314 -14.344  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121       6.245  14.951 -13.989  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121       5.388  14.022 -12.747  1.00  0.73           H  
ATOM   1896  N   LYS A 122       2.429  19.032 -13.682  1.00  0.75           N  
ATOM   1897  CA  LYS A 122       1.805  20.190 -13.020  1.00  0.75           C  
ATOM   1898  C   LYS A 122       0.457  20.575 -13.625  1.00  0.75           C  
ATOM   1899  O   LYS A 122      -0.472  20.950 -12.906  1.00  0.75           O  
ATOM   1900  CB  LYS A 122       2.720  21.410 -13.059  1.00  0.75           C  
ATOM   1901  CG  LYS A 122       3.851  21.320 -12.164  1.00  0.75           C  
ATOM   1902  CD  LYS A 122       4.629  22.627 -12.075  1.00  0.75           C  
ATOM   1903  CE  LYS A 122       5.401  22.879 -13.343  1.00  0.75           C  
ATOM   1904  NZ  LYS A 122       6.191  24.141 -13.302  1.00  0.75           N  
ATOM   1905  H   LYS A 122       3.353  19.130 -14.106  1.00  0.75           H  
ATOM   1906  HA  LYS A 122       1.636  19.927 -11.975  1.00  0.75           H  
ATOM   1907 1HB  LYS A 122       3.104  21.541 -14.076  1.00  0.75           H  
ATOM   1908 2HB  LYS A 122       2.150  22.302 -12.804  1.00  0.75           H  
ATOM   1909 1HG  LYS A 122       3.457  21.089 -11.189  1.00  0.75           H  
ATOM   1910 2HG  LYS A 122       4.461  20.511 -12.515  1.00  0.75           H  
ATOM   1911 1HD  LYS A 122       3.946  23.454 -11.890  1.00  0.75           H  
ATOM   1912 2HD  LYS A 122       5.334  22.563 -11.247  1.00  0.75           H  
ATOM   1913 1HE  LYS A 122       6.085  22.044 -13.508  1.00  0.75           H  
ATOM   1914 2HE  LYS A 122       4.704  22.934 -14.178  1.00  0.75           H  
ATOM   1915 1HZ  LYS A 122       6.679  24.207 -14.205  1.00  0.75           H  
ATOM   1916 2HZ  LYS A 122       5.583  24.933 -13.182  1.00  0.75           H  
ATOM   1917 3HZ  LYS A 122       6.862  24.112 -12.558  1.00  0.75           H  
ATOM   1918  N   GLU A 123       0.330  20.433 -14.942  1.00  0.75           N  
ATOM   1919  CA  GLU A 123      -0.915  20.754 -15.637  1.00  0.75           C  
ATOM   1920  C   GLU A 123      -1.905  19.581 -15.623  1.00  0.75           C  
ATOM   1921  O   GLU A 123      -2.979  19.659 -16.223  1.00  0.75           O  
ATOM   1922  CB  GLU A 123      -0.641  21.197 -17.082  1.00  0.75           C  
ATOM   1923  CG  GLU A 123       0.095  22.549 -17.227  1.00  0.75           C  
ATOM   1924  CD  GLU A 123       0.304  22.967 -18.691  1.00  0.75           C  
ATOM   1925  OE1 GLU A 123      -0.053  22.200 -19.563  1.00  0.75           O  
ATOM   1926  OE2 GLU A 123       0.780  24.051 -18.929  1.00  0.75           O  
ATOM   1927  H   GLU A 123       1.144  20.143 -15.488  1.00  0.75           H  
ATOM   1928  HA  GLU A 123      -1.385  21.588 -15.117  1.00  0.75           H  
ATOM   1929 1HB  GLU A 123      -0.031  20.433 -17.575  1.00  0.75           H  
ATOM   1930 2HB  GLU A 123      -1.581  21.262 -17.625  1.00  0.75           H  
ATOM   1931 1HG  GLU A 123      -0.478  23.320 -16.715  1.00  0.75           H  
ATOM   1932 2HG  GLU A 123       1.066  22.469 -16.734  1.00  0.75           H  
ATOM   1933  N   LYS A 124      -1.517  18.486 -14.963  1.00  0.75           N  
ATOM   1934  CA  LYS A 124      -2.268  17.243 -14.830  1.00  0.75           C  
ATOM   1935  C   LYS A 124      -2.536  16.559 -16.167  1.00  0.75           C  
ATOM   1936  O   LYS A 124      -3.479  15.777 -16.327  1.00  0.75           O  
ATOM   1937  CB  LYS A 124      -3.563  17.495 -14.060  1.00  0.75           C  
ATOM   1938  CG  LYS A 124      -3.312  18.107 -12.679  1.00  0.75           C  
ATOM   1939  CD  LYS A 124      -4.580  18.242 -11.859  1.00  0.75           C  
ATOM   1940  CE  LYS A 124      -4.271  18.859 -10.496  1.00  0.75           C  
ATOM   1941  NZ  LYS A 124      -5.500  19.050  -9.674  1.00  0.75           N  
ATOM   1942  H   LYS A 124      -0.625  18.498 -14.476  1.00  0.75           H  
ATOM   1943  HA  LYS A 124      -1.658  16.562 -14.239  1.00  0.75           H  
ATOM   1944 1HB  LYS A 124      -4.214  18.161 -14.621  1.00  0.75           H  
ATOM   1945 2HB  LYS A 124      -4.091  16.557 -13.927  1.00  0.75           H  
ATOM   1946 1HG  LYS A 124      -2.589  17.508 -12.138  1.00  0.75           H  
ATOM   1947 2HG  LYS A 124      -2.883  19.102 -12.807  1.00  0.75           H  
ATOM   1948 1HD  LYS A 124      -5.286  18.883 -12.389  1.00  0.75           H  
ATOM   1949 2HD  LYS A 124      -5.037  17.265 -11.719  1.00  0.75           H  
ATOM   1950 1HE  LYS A 124      -3.583  18.205  -9.958  1.00  0.75           H  
ATOM   1951 2HE  LYS A 124      -3.791  19.827 -10.644  1.00  0.75           H  
ATOM   1952 1HZ  LYS A 124      -5.243  19.458  -8.784  1.00  0.75           H  
ATOM   1953 2HZ  LYS A 124      -6.140  19.666 -10.157  1.00  0.75           H  
ATOM   1954 3HZ  LYS A 124      -5.944  18.157  -9.519  1.00  0.75           H  
ATOM   1955  N   LYS A 125      -1.637  16.774 -17.120  1.00  0.73           N  
ATOM   1956  CA  LYS A 125      -1.705  16.124 -18.414  1.00  0.73           C  
ATOM   1957  C   LYS A 125      -0.909  14.846 -18.284  1.00  0.73           C  
ATOM   1958  O   LYS A 125       0.152  14.673 -18.877  1.00  0.73           O  
ATOM   1959  CB  LYS A 125      -1.176  17.053 -19.488  1.00  0.73           C  
ATOM   1960  CG  LYS A 125      -2.024  18.295 -19.684  1.00  0.73           C  
ATOM   1961  CD  LYS A 125      -1.390  19.263 -20.658  1.00  0.73           C  
ATOM   1962  CE  LYS A 125      -2.302  20.456 -20.916  1.00  0.73           C  
ATOM   1963  NZ  LYS A 125      -1.624  21.511 -21.708  1.00  0.73           N  
ATOM   1964  H   LYS A 125      -0.849  17.387 -16.925  1.00  0.73           H  
ATOM   1965  HA  LYS A 125      -2.740  15.868 -18.640  1.00  0.73           H  
ATOM   1966 1HB  LYS A 125      -0.170  17.378 -19.219  1.00  0.73           H  
ATOM   1967 2HB  LYS A 125      -1.112  16.526 -20.443  1.00  0.73           H  
ATOM   1968 1HG  LYS A 125      -3.006  18.008 -20.056  1.00  0.73           H  
ATOM   1969 2HG  LYS A 125      -2.154  18.797 -18.723  1.00  0.73           H  
ATOM   1970 1HD  LYS A 125      -0.452  19.634 -20.235  1.00  0.73           H  
ATOM   1971 2HD  LYS A 125      -1.171  18.754 -21.602  1.00  0.73           H  
ATOM   1972 1HE  LYS A 125      -3.175  20.111 -21.465  1.00  0.73           H  
ATOM   1973 2HE  LYS A 125      -2.625  20.881 -19.965  1.00  0.73           H  
ATOM   1974 1HZ  LYS A 125      -2.249  22.282 -21.860  1.00  0.73           H  
ATOM   1975 2HZ  LYS A 125      -0.825  21.829 -21.149  1.00  0.73           H  
ATOM   1976 3HZ  LYS A 125      -1.311  21.144 -22.591  1.00  0.73           H  
ATOM   1977  N   TRP A 126      -1.463  13.966 -17.480  1.00  0.71           N  
ATOM   1978  CA  TRP A 126      -0.859  12.725 -17.045  1.00  0.71           C  
ATOM   1979  C   TRP A 126      -0.579  11.725 -18.155  1.00  0.71           C  
ATOM   1980  O   TRP A 126       0.475  11.089 -18.166  1.00  0.71           O  
ATOM   1981  CB  TRP A 126      -1.743  12.209 -15.930  1.00  0.71           C  
ATOM   1982  CG  TRP A 126      -1.423  12.973 -14.655  1.00  0.71           C  
ATOM   1983  CD1 TRP A 126      -0.180  13.409 -14.276  1.00  0.71           C  
ATOM   1984  CD2 TRP A 126      -2.336  13.470 -13.654  1.00  0.71           C  
ATOM   1985  NE1 TRP A 126      -0.260  14.098 -13.097  1.00  0.71           N  
ATOM   1986  CE2 TRP A 126      -1.567  14.154 -12.703  1.00  0.71           C  
ATOM   1987  CE3 TRP A 126      -3.720  13.404 -13.490  1.00  0.71           C  
ATOM   1988  CZ2 TRP A 126      -2.136  14.755 -11.598  1.00  0.71           C  
ATOM   1989  CZ3 TRP A 126      -4.289  14.012 -12.378  1.00  0.71           C  
ATOM   1990  CH2 TRP A 126      -3.514  14.665 -11.456  1.00  0.71           C  
ATOM   1991  H   TRP A 126      -2.363  14.249 -17.087  1.00  0.71           H  
ATOM   1992  HA  TRP A 126       0.097  12.977 -16.589  1.00  0.71           H  
ATOM   1993 1HB  TRP A 126      -2.790  12.376 -16.181  1.00  0.71           H  
ATOM   1994 2HB  TRP A 126      -1.610  11.176 -15.773  1.00  0.71           H  
ATOM   1995  HD1 TRP A 126       0.740  13.224 -14.828  1.00  0.71           H  
ATOM   1996  HE1 TRP A 126       0.514  14.517 -12.598  1.00  0.71           H  
ATOM   1997  HE3 TRP A 126      -4.338  12.884 -14.221  1.00  0.71           H  
ATOM   1998  HZ2 TRP A 126      -1.544  15.287 -10.859  1.00  0.71           H  
ATOM   1999  HZ3 TRP A 126      -5.369  13.955 -12.258  1.00  0.71           H  
ATOM   2000  HH2 TRP A 126      -3.993  15.128 -10.595  1.00  0.71           H  
ATOM   2001  N   GLU A 127      -1.472  11.600 -19.129  1.00  0.68           N  
ATOM   2002  CA  GLU A 127      -1.161  10.674 -20.213  1.00  0.68           C  
ATOM   2003  C   GLU A 127       0.034  11.188 -21.016  1.00  0.68           C  
ATOM   2004  O   GLU A 127       0.969  10.439 -21.308  1.00  0.68           O  
ATOM   2005  CB  GLU A 127      -2.362  10.456 -21.128  1.00  0.68           C  
ATOM   2006  CG  GLU A 127      -2.095   9.460 -22.252  1.00  0.68           C  
ATOM   2007  CD  GLU A 127      -3.319   9.120 -23.060  1.00  0.68           C  
ATOM   2008  OE1 GLU A 127      -4.358   9.678 -22.806  1.00  0.68           O  
ATOM   2009  OE2 GLU A 127      -3.215   8.269 -23.911  1.00  0.68           O  
ATOM   2010  H   GLU A 127      -2.332  12.128 -19.112  1.00  0.68           H  
ATOM   2011  HA  GLU A 127      -0.883   9.715 -19.778  1.00  0.68           H  
ATOM   2012 1HB  GLU A 127      -3.207  10.094 -20.543  1.00  0.68           H  
ATOM   2013 2HB  GLU A 127      -2.653  11.405 -21.579  1.00  0.68           H  
ATOM   2014 1HG  GLU A 127      -1.353   9.899 -22.921  1.00  0.68           H  
ATOM   2015 2HG  GLU A 127      -1.667   8.556 -21.840  1.00  0.68           H  
ATOM   2016  N   GLU A 128       0.012  12.475 -21.360  1.00  0.66           N  
ATOM   2017  CA  GLU A 128       1.105  13.056 -22.126  1.00  0.66           C  
ATOM   2018  C   GLU A 128       2.394  13.028 -21.311  1.00  0.66           C  
ATOM   2019  O   GLU A 128       3.477  12.804 -21.862  1.00  0.66           O  
ATOM   2020  CB  GLU A 128       0.762  14.479 -22.559  1.00  0.66           C  
ATOM   2021  CG  GLU A 128      -0.355  14.565 -23.598  1.00  0.66           C  
ATOM   2022  CD  GLU A 128      -0.735  15.986 -23.994  1.00  0.66           C  
ATOM   2023  OE1 GLU A 128      -0.232  16.916 -23.411  1.00  0.66           O  
ATOM   2024  OE2 GLU A 128      -1.534  16.128 -24.890  1.00  0.66           O  
ATOM   2025  H   GLU A 128      -0.771  13.048 -21.085  1.00  0.66           H  
ATOM   2026  HA  GLU A 128       1.257  12.454 -23.021  1.00  0.66           H  
ATOM   2027 1HB  GLU A 128       0.456  15.053 -21.685  1.00  0.66           H  
ATOM   2028 2HB  GLU A 128       1.648  14.959 -22.972  1.00  0.66           H  
ATOM   2029 1HG  GLU A 128      -0.041  14.025 -24.491  1.00  0.66           H  
ATOM   2030 2HG  GLU A 128      -1.235  14.060 -23.197  1.00  0.66           H  
ATOM   2031  N   ALA A 129       2.284  13.259 -19.992  1.00  0.65           N  
ATOM   2032  CA  ALA A 129       3.452  13.228 -19.128  1.00  0.65           C  
ATOM   2033  C   ALA A 129       4.078  11.862 -19.175  1.00  0.65           C  
ATOM   2034  O   ALA A 129       5.299  11.737 -19.260  1.00  0.65           O  
ATOM   2035  CB  ALA A 129       3.083  13.544 -17.697  1.00  0.65           C  
ATOM   2036  H   ALA A 129       1.377  13.486 -19.589  1.00  0.65           H  
ATOM   2037  HA  ALA A 129       4.173  13.955 -19.490  1.00  0.65           H  
ATOM   2038 1HB  ALA A 129       3.983  13.508 -17.097  1.00  0.65           H  
ATOM   2039 2HB  ALA A 129       2.632  14.522 -17.624  1.00  0.65           H  
ATOM   2040 3HB  ALA A 129       2.379  12.804 -17.339  1.00  0.65           H  
ATOM   2041  N   ALA A 130       3.236  10.824 -19.165  1.00  0.64           N  
ATOM   2042  CA  ALA A 130       3.729   9.465 -19.229  1.00  0.64           C  
ATOM   2043  C   ALA A 130       4.479   9.244 -20.519  1.00  0.64           C  
ATOM   2044  O   ALA A 130       5.557   8.654 -20.527  1.00  0.64           O  
ATOM   2045  CB  ALA A 130       2.577   8.487 -19.125  1.00  0.64           C  
ATOM   2046  H   ALA A 130       2.231  10.980 -19.075  1.00  0.64           H  
ATOM   2047  HA  ALA A 130       4.419   9.319 -18.407  1.00  0.64           H  
ATOM   2048 1HB  ALA A 130       2.944   7.475 -19.166  1.00  0.64           H  
ATOM   2049 2HB  ALA A 130       2.054   8.653 -18.185  1.00  0.64           H  
ATOM   2050 3HB  ALA A 130       1.891   8.643 -19.946  1.00  0.64           H  
ATOM   2051  N   VAL A 131       3.962   9.784 -21.615  1.00  0.64           N  
ATOM   2052  CA  VAL A 131       4.656   9.599 -22.873  1.00  0.64           C  
ATOM   2053  C   VAL A 131       6.018  10.262 -22.814  1.00  0.64           C  
ATOM   2054  O   VAL A 131       7.022   9.669 -23.208  1.00  0.64           O  
ATOM   2055  CB  VAL A 131       3.849  10.173 -24.042  1.00  0.64           C  
ATOM   2056  CG1 VAL A 131       4.691  10.142 -25.309  1.00  0.64           C  
ATOM   2057  CG2 VAL A 131       2.573   9.365 -24.211  1.00  0.64           C  
ATOM   2058  H   VAL A 131       3.063  10.271 -21.572  1.00  0.64           H  
ATOM   2059  HA  VAL A 131       4.791   8.532 -23.039  1.00  0.64           H  
ATOM   2060  HB  VAL A 131       3.600  11.211 -23.834  1.00  0.64           H  
ATOM   2061 1HG1 VAL A 131       4.118  10.561 -26.135  1.00  0.64           H  
ATOM   2062 2HG1 VAL A 131       5.596  10.734 -25.158  1.00  0.64           H  
ATOM   2063 3HG1 VAL A 131       4.964   9.113 -25.540  1.00  0.64           H  
ATOM   2064 1HG2 VAL A 131       1.989   9.773 -25.034  1.00  0.64           H  
ATOM   2065 2HG2 VAL A 131       2.826   8.328 -24.422  1.00  0.64           H  
ATOM   2066 3HG2 VAL A 131       1.991   9.415 -23.297  1.00  0.64           H  
ATOM   2067  N   ALA A 132       6.068  11.488 -22.298  1.00  0.65           N  
ATOM   2068  CA  ALA A 132       7.342  12.180 -22.193  1.00  0.65           C  
ATOM   2069  C   ALA A 132       8.321  11.411 -21.289  1.00  0.65           C  
ATOM   2070  O   ALA A 132       9.491  11.246 -21.632  1.00  0.65           O  
ATOM   2071  CB  ALA A 132       7.114  13.584 -21.661  1.00  0.65           C  
ATOM   2072  H   ALA A 132       5.206  11.939 -21.987  1.00  0.65           H  
ATOM   2073  HA  ALA A 132       7.780  12.240 -23.189  1.00  0.65           H  
ATOM   2074 1HB  ALA A 132       8.061  14.120 -21.606  1.00  0.65           H  
ATOM   2075 2HB  ALA A 132       6.435  14.120 -22.328  1.00  0.65           H  
ATOM   2076 3HB  ALA A 132       6.670  13.526 -20.669  1.00  0.65           H  
ATOM   2077  N   LEU A 133       7.838  10.864 -20.168  1.00  0.67           N  
ATOM   2078  CA  LEU A 133       8.710  10.126 -19.252  1.00  0.67           C  
ATOM   2079  C   LEU A 133       9.264   8.865 -19.891  1.00  0.67           C  
ATOM   2080  O   LEU A 133      10.427   8.518 -19.686  1.00  0.67           O  
ATOM   2081  CB  LEU A 133       7.966   9.764 -17.975  1.00  0.67           C  
ATOM   2082  CG  LEU A 133       7.620  10.925 -17.052  1.00  0.67           C  
ATOM   2083  CD1 LEU A 133       6.680  10.455 -15.960  1.00  0.67           C  
ATOM   2084  CD2 LEU A 133       8.916  11.483 -16.435  1.00  0.67           C  
ATOM   2085  H   LEU A 133       6.859  11.004 -19.925  1.00  0.67           H  
ATOM   2086  HA  LEU A 133       9.546  10.771 -18.988  1.00  0.67           H  
ATOM   2087 1HB  LEU A 133       7.033   9.273 -18.255  1.00  0.67           H  
ATOM   2088 2HB  LEU A 133       8.573   9.064 -17.411  1.00  0.67           H  
ATOM   2089  HG  LEU A 133       7.121  11.687 -17.619  1.00  0.67           H  
ATOM   2090 1HD1 LEU A 133       6.434  11.293 -15.322  1.00  0.67           H  
ATOM   2091 2HD1 LEU A 133       5.767  10.062 -16.408  1.00  0.67           H  
ATOM   2092 3HD1 LEU A 133       7.163   9.681 -15.370  1.00  0.67           H  
ATOM   2093 1HD2 LEU A 133       8.678  12.318 -15.776  1.00  0.67           H  
ATOM   2094 2HD2 LEU A 133       9.414  10.700 -15.860  1.00  0.67           H  
ATOM   2095 3HD2 LEU A 133       9.581  11.826 -17.229  1.00  0.67           H  
ATOM   2096  N   ARG A 134       8.465   8.207 -20.721  1.00  0.70           N  
ATOM   2097  CA  ARG A 134       8.878   6.980 -21.394  1.00  0.70           C  
ATOM   2098  C   ARG A 134      10.019   7.212 -22.390  1.00  0.70           C  
ATOM   2099  O   ARG A 134      10.659   6.263 -22.844  1.00  0.70           O  
ATOM   2100  CB  ARG A 134       7.687   6.333 -22.077  1.00  0.70           C  
ATOM   2101  CG  ARG A 134       6.692   5.760 -21.094  1.00  0.70           C  
ATOM   2102  CD  ARG A 134       5.482   5.211 -21.702  1.00  0.70           C  
ATOM   2103  NE  ARG A 134       4.535   4.835 -20.663  1.00  0.70           N  
ATOM   2104  CZ  ARG A 134       4.589   3.687 -19.976  1.00  0.70           C  
ATOM   2105  NH1 ARG A 134       5.515   2.817 -20.242  1.00  0.70           N  
ATOM   2106  NH2 ARG A 134       3.724   3.403 -19.024  1.00  0.70           N  
ATOM   2107  H   ARG A 134       7.507   8.538 -20.856  1.00  0.70           H  
ATOM   2108  HA  ARG A 134       9.223   6.289 -20.632  1.00  0.70           H  
ATOM   2109 1HB  ARG A 134       7.170   7.074 -22.688  1.00  0.70           H  
ATOM   2110 2HB  ARG A 134       8.026   5.532 -22.732  1.00  0.70           H  
ATOM   2111 1HG  ARG A 134       7.178   4.952 -20.547  1.00  0.70           H  
ATOM   2112 2HG  ARG A 134       6.398   6.509 -20.406  1.00  0.70           H  
ATOM   2113 1HD  ARG A 134       5.017   5.968 -22.336  1.00  0.70           H  
ATOM   2114 2HD  ARG A 134       5.725   4.327 -22.290  1.00  0.70           H  
ATOM   2115  HE  ARG A 134       3.807   5.490 -20.428  1.00  0.70           H  
ATOM   2116 1HH1 ARG A 134       6.176   2.997 -20.984  1.00  0.70           H  
ATOM   2117 2HH1 ARG A 134       5.531   1.947 -19.684  1.00  0.70           H  
ATOM   2118 1HH2 ARG A 134       2.985   4.040 -18.777  1.00  0.70           H  
ATOM   2119 2HH2 ARG A 134       3.832   2.492 -18.542  1.00  0.70           H  
ATOM   2120  N   GLN A 135      10.242   8.470 -22.780  1.00  0.73           N  
ATOM   2121  CA  GLN A 135      11.295   8.811 -23.718  1.00  0.73           C  
ATOM   2122  C   GLN A 135      12.585   9.215 -22.984  1.00  0.73           C  
ATOM   2123  O   GLN A 135      13.596   9.528 -23.621  1.00  0.73           O  
ATOM   2124  CB  GLN A 135      10.807   9.941 -24.631  1.00  0.73           C  
ATOM   2125  CG  GLN A 135       9.617   9.535 -25.508  1.00  0.73           C  
ATOM   2126  CD  GLN A 135       9.047  10.679 -26.340  1.00  0.73           C  
ATOM   2127  OE1 GLN A 135       9.449  11.840 -26.209  1.00  0.73           O  
ATOM   2128  NE2 GLN A 135       8.092  10.351 -27.205  1.00  0.73           N  
ATOM   2129  H   GLN A 135       9.702   9.241 -22.385  1.00  0.73           H  
ATOM   2130  HA  GLN A 135      11.513   7.937 -24.328  1.00  0.73           H  
ATOM   2131 1HB  GLN A 135      10.499  10.791 -24.018  1.00  0.73           H  
ATOM   2132 2HB  GLN A 135      11.618  10.272 -25.276  1.00  0.73           H  
ATOM   2133 1HG  GLN A 135       9.937   8.746 -26.185  1.00  0.73           H  
ATOM   2134 2HG  GLN A 135       8.826   9.164 -24.860  1.00  0.73           H  
ATOM   2135 1HE2 GLN A 135       7.674  11.054 -27.780  1.00  0.73           H  
ATOM   2136 2HE2 GLN A 135       7.792   9.400 -27.280  1.00  0.73           H  
ATOM   2137  N   SER A 136      12.545   9.228 -21.643  1.00  0.75           N  
ATOM   2138  CA  SER A 136      13.688   9.649 -20.839  1.00  0.75           C  
ATOM   2139  C   SER A 136      14.785   8.606 -20.764  1.00  0.75           C  
ATOM   2140  O   SER A 136      14.557   7.411 -20.991  1.00  0.75           O  
ATOM   2141  CB  SER A 136      13.253   9.976 -19.413  1.00  0.75           C  
ATOM   2142  OG  SER A 136      12.824   8.808 -18.711  1.00  0.75           O  
ATOM   2143  H   SER A 136      11.696   8.948 -21.153  1.00  0.75           H  
ATOM   2144  HA  SER A 136      14.106  10.550 -21.292  1.00  0.75           H  
ATOM   2145 1HB  SER A 136      14.081  10.434 -18.881  1.00  0.75           H  
ATOM   2146 2HB  SER A 136      12.439  10.702 -19.437  1.00  0.75           H  
ATOM   2147  HG  SER A 136      11.949   8.586 -19.097  1.00  0.75           H  
ATOM   2148  N   GLU A 137      15.964   9.051 -20.325  1.00  0.78           N  
ATOM   2149  CA  GLU A 137      17.088   8.148 -20.141  1.00  0.78           C  
ATOM   2150  C   GLU A 137      16.770   7.145 -19.047  1.00  0.78           C  
ATOM   2151  O   GLU A 137      17.142   5.982 -19.144  1.00  0.78           O  
ATOM   2152  CB  GLU A 137      18.350   8.925 -19.790  1.00  0.78           C  
ATOM   2153  CG  GLU A 137      18.891   9.828 -20.920  1.00  0.78           C  
ATOM   2154  CD  GLU A 137      19.323   9.082 -22.174  1.00  0.78           C  
ATOM   2155  OE1 GLU A 137      20.092   8.156 -22.070  1.00  0.78           O  
ATOM   2156  OE2 GLU A 137      18.863   9.444 -23.248  1.00  0.78           O  
ATOM   2157  H   GLU A 137      16.084  10.038 -20.149  1.00  0.78           H  
ATOM   2158  HA  GLU A 137      17.255   7.603 -21.064  1.00  0.78           H  
ATOM   2159 1HB  GLU A 137      18.156   9.556 -18.922  1.00  0.78           H  
ATOM   2160 2HB  GLU A 137      19.140   8.224 -19.511  1.00  0.78           H  
ATOM   2161 1HG  GLU A 137      18.112  10.540 -21.193  1.00  0.78           H  
ATOM   2162 2HG  GLU A 137      19.739  10.395 -20.536  1.00  0.78           H  
ATOM   2163  N   LEU A 138      16.017   7.578 -18.041  1.00  0.80           N  
ATOM   2164  CA  LEU A 138      15.662   6.705 -16.936  1.00  0.80           C  
ATOM   2165  C   LEU A 138      14.833   5.563 -17.471  1.00  0.80           C  
ATOM   2166  O   LEU A 138      15.086   4.400 -17.148  1.00  0.80           O  
ATOM   2167  CB  LEU A 138      14.911   7.461 -15.839  1.00  0.80           C  
ATOM   2168  CG  LEU A 138      14.585   6.652 -14.581  1.00  0.80           C  
ATOM   2169  CD1 LEU A 138      13.310   5.939 -14.764  1.00  0.80           C  
ATOM   2170  CD2 LEU A 138      15.698   5.638 -14.350  1.00  0.80           C  
ATOM   2171  H   LEU A 138      15.708   8.538 -18.038  1.00  0.80           H  
ATOM   2172  HA  LEU A 138      16.579   6.296 -16.508  1.00  0.80           H  
ATOM   2173 1HB  LEU A 138      15.521   8.296 -15.529  1.00  0.80           H  
ATOM   2174 2HB  LEU A 138      13.975   7.846 -16.250  1.00  0.80           H  
ATOM   2175  HG  LEU A 138      14.496   7.312 -13.730  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 138      13.082   5.350 -13.874  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 138      12.506   6.651 -14.947  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 138      13.428   5.292 -15.613  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 138      15.477   5.050 -13.459  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 138      15.767   4.973 -15.213  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 138      16.650   6.149 -14.220  1.00  0.80           H  
ATOM   2182  N   TYR A 139      13.812   5.874 -18.267  1.00  0.82           N  
ATOM   2183  CA  TYR A 139      13.009   4.789 -18.804  1.00  0.82           C  
ATOM   2184  C   TYR A 139      13.905   3.803 -19.532  1.00  0.82           C  
ATOM   2185  O   TYR A 139      13.800   2.599 -19.346  1.00  0.82           O  
ATOM   2186  CB  TYR A 139      11.922   5.263 -19.755  1.00  0.82           C  
ATOM   2187  CG  TYR A 139      11.066   4.116 -20.251  1.00  0.82           C  
ATOM   2188  CD1 TYR A 139      10.024   3.644 -19.461  1.00  0.82           C  
ATOM   2189  CD2 TYR A 139      11.330   3.524 -21.464  1.00  0.82           C  
ATOM   2190  CE1 TYR A 139       9.254   2.595 -19.879  1.00  0.82           C  
ATOM   2191  CE2 TYR A 139      10.558   2.472 -21.896  1.00  0.82           C  
ATOM   2192  CZ  TYR A 139       9.524   2.003 -21.111  1.00  0.82           C  
ATOM   2193  OH  TYR A 139       8.762   0.945 -21.553  1.00  0.82           O  
ATOM   2194  H   TYR A 139      13.612   6.848 -18.510  1.00  0.82           H  
ATOM   2195  HA  TYR A 139      12.555   4.255 -17.987  1.00  0.82           H  
ATOM   2196 1HB  TYR A 139      11.281   5.984 -19.248  1.00  0.82           H  
ATOM   2197 2HB  TYR A 139      12.371   5.766 -20.617  1.00  0.82           H  
ATOM   2198  HD1 TYR A 139       9.820   4.108 -18.513  1.00  0.82           H  
ATOM   2199  HD2 TYR A 139      12.151   3.896 -22.082  1.00  0.82           H  
ATOM   2200  HE1 TYR A 139       8.439   2.229 -19.252  1.00  0.82           H  
ATOM   2201  HE2 TYR A 139      10.767   2.005 -22.858  1.00  0.82           H  
ATOM   2202  HH  TYR A 139       9.149   0.585 -22.355  1.00  0.82           H  
ATOM   2203  N   LYS A 140      14.787   4.305 -20.388  1.00  0.83           N  
ATOM   2204  CA  LYS A 140      15.653   3.409 -21.136  1.00  0.83           C  
ATOM   2205  C   LYS A 140      16.591   2.577 -20.237  1.00  0.83           C  
ATOM   2206  O   LYS A 140      16.816   1.394 -20.506  1.00  0.83           O  
ATOM   2207  CB  LYS A 140      16.456   4.217 -22.150  1.00  0.83           C  
ATOM   2208  CG  LYS A 140      15.608   4.776 -23.297  1.00  0.83           C  
ATOM   2209  CD  LYS A 140      16.471   5.397 -24.387  1.00  0.83           C  
ATOM   2210  CE  LYS A 140      17.105   6.682 -23.894  1.00  0.83           C  
ATOM   2211  NZ  LYS A 140      17.864   7.399 -24.957  1.00  0.83           N  
ATOM   2212  H   LYS A 140      14.846   5.318 -20.525  1.00  0.83           H  
ATOM   2213  HA  LYS A 140      15.016   2.709 -21.680  1.00  0.83           H  
ATOM   2214 1HB  LYS A 140      16.933   5.059 -21.643  1.00  0.83           H  
ATOM   2215 2HB  LYS A 140      17.244   3.597 -22.571  1.00  0.83           H  
ATOM   2216 1HG  LYS A 140      15.000   3.979 -23.724  1.00  0.83           H  
ATOM   2217 2HG  LYS A 140      14.938   5.544 -22.896  1.00  0.83           H  
ATOM   2218 1HD  LYS A 140      17.255   4.701 -24.682  1.00  0.83           H  
ATOM   2219 2HD  LYS A 140      15.854   5.621 -25.257  1.00  0.83           H  
ATOM   2220 1HE  LYS A 140      16.325   7.344 -23.509  1.00  0.83           H  
ATOM   2221 2HE  LYS A 140      17.793   6.441 -23.085  1.00  0.83           H  
ATOM   2222 1HZ  LYS A 140      18.264   8.247 -24.520  1.00  0.83           H  
ATOM   2223 2HZ  LYS A 140      18.607   6.818 -25.306  1.00  0.83           H  
ATOM   2224 3HZ  LYS A 140      17.248   7.658 -25.708  1.00  0.83           H  
ATOM   2225  N   GLU A 141      17.129   3.180 -19.166  1.00  0.83           N  
ATOM   2226  CA  GLU A 141      18.020   2.462 -18.245  1.00  0.83           C  
ATOM   2227  C   GLU A 141      17.312   1.355 -17.463  1.00  0.83           C  
ATOM   2228  O   GLU A 141      17.882   0.286 -17.227  1.00  0.83           O  
ATOM   2229  CB  GLU A 141      18.668   3.421 -17.234  1.00  0.83           C  
ATOM   2230  CG  GLU A 141      19.728   4.381 -17.807  1.00  0.83           C  
ATOM   2231  CD  GLU A 141      20.294   5.330 -16.761  1.00  0.83           C  
ATOM   2232  OE1 GLU A 141      19.877   5.259 -15.627  1.00  0.83           O  
ATOM   2233  OE2 GLU A 141      21.148   6.118 -17.101  1.00  0.83           O  
ATOM   2234  H   GLU A 141      16.932   4.164 -18.999  1.00  0.83           H  
ATOM   2235  HA  GLU A 141      18.810   2.001 -18.836  1.00  0.83           H  
ATOM   2236 1HB  GLU A 141      17.886   4.035 -16.782  1.00  0.83           H  
ATOM   2237 2HB  GLU A 141      19.131   2.846 -16.435  1.00  0.83           H  
ATOM   2238 1HG  GLU A 141      20.544   3.788 -18.214  1.00  0.83           H  
ATOM   2239 2HG  GLU A 141      19.302   4.953 -18.620  1.00  0.83           H  
ATOM   2240  N   ASP A 142      16.078   1.625 -17.049  1.00  0.83           N  
ATOM   2241  CA  ASP A 142      15.285   0.693 -16.263  1.00  0.83           C  
ATOM   2242  C   ASP A 142      13.798   0.795 -16.554  1.00  0.83           C  
ATOM   2243  O   ASP A 142      13.055   1.288 -15.700  1.00  0.83           O  
ATOM   2244  CB  ASP A 142      15.485   0.931 -14.769  1.00  0.83           C  
ATOM   2245  CG  ASP A 142      14.721  -0.120 -13.909  1.00  0.83           C  
ATOM   2246  OD1 ASP A 142      13.858  -0.797 -14.447  1.00  0.83           O  
ATOM   2247  OD2 ASP A 142      14.956  -0.209 -12.729  1.00  0.83           O  
ATOM   2248  H   ASP A 142      15.681   2.540 -17.275  1.00  0.83           H  
ATOM   2249  HA  ASP A 142      15.645  -0.307 -16.464  1.00  0.83           H  
ATOM   2250 1HB  ASP A 142      16.551   0.884 -14.531  1.00  0.83           H  
ATOM   2251 2HB  ASP A 142      15.131   1.933 -14.512  1.00  0.83           H  
ATOM   2252  N   PRO A 143      13.317   0.251 -17.684  1.00  0.83           N  
ATOM   2253  CA  PRO A 143      11.953   0.364 -18.145  1.00  0.83           C  
ATOM   2254  C   PRO A 143      10.948  -0.320 -17.228  1.00  0.83           C  
ATOM   2255  O   PRO A 143       9.770   0.021 -17.248  1.00  0.83           O  
ATOM   2256  CB  PRO A 143      12.008  -0.307 -19.524  1.00  0.83           C  
ATOM   2257  CG  PRO A 143      13.185  -1.241 -19.464  1.00  0.83           C  
ATOM   2258  CD  PRO A 143      14.191  -0.549 -18.573  1.00  0.83           C  
ATOM   2259  HA  PRO A 143      11.715   1.428 -18.262  1.00  0.83           H  
ATOM   2260 1HB  PRO A 143      11.057  -0.814 -19.732  1.00  0.83           H  
ATOM   2261 2HB  PRO A 143      12.137   0.466 -20.295  1.00  0.83           H  
ATOM   2262 1HG  PRO A 143      12.869  -2.215 -19.065  1.00  0.83           H  
ATOM   2263 2HG  PRO A 143      13.576  -1.420 -20.476  1.00  0.83           H  
ATOM   2264 1HD  PRO A 143      14.732  -1.328 -18.040  1.00  0.83           H  
ATOM   2265 2HD  PRO A 143      14.857   0.110 -19.156  1.00  0.83           H  
ATOM   2266  N   GLU A 144      11.385  -1.274 -16.395  1.00  0.81           N  
ATOM   2267  CA  GLU A 144      10.419  -1.953 -15.534  1.00  0.81           C  
ATOM   2268  C   GLU A 144      10.082  -1.052 -14.352  1.00  0.81           C  
ATOM   2269  O   GLU A 144       8.903  -0.786 -14.080  1.00  0.81           O  
ATOM   2270  CB  GLU A 144      10.943  -3.323 -15.078  1.00  0.81           C  
ATOM   2271  CG  GLU A 144       9.927  -4.162 -14.274  1.00  0.81           C  
ATOM   2272  CD  GLU A 144      10.406  -5.588 -13.980  1.00  0.81           C  
ATOM   2273  OE1 GLU A 144      11.523  -5.904 -14.302  1.00  0.81           O  
ATOM   2274  OE2 GLU A 144       9.621  -6.371 -13.470  1.00  0.81           O  
ATOM   2275  H   GLU A 144      12.366  -1.522 -16.347  1.00  0.81           H  
ATOM   2276  HA  GLU A 144       9.503  -2.118 -16.102  1.00  0.81           H  
ATOM   2277 1HB  GLU A 144      11.246  -3.903 -15.950  1.00  0.81           H  
ATOM   2278 2HB  GLU A 144      11.829  -3.180 -14.456  1.00  0.81           H  
ATOM   2279 1HG  GLU A 144       9.731  -3.655 -13.326  1.00  0.81           H  
ATOM   2280 2HG  GLU A 144       8.990  -4.205 -14.827  1.00  0.81           H  
ATOM   2281  N   THR A 145      11.108  -0.535 -13.670  1.00  0.78           N  
ATOM   2282  CA  THR A 145      10.827   0.358 -12.559  1.00  0.78           C  
ATOM   2283  C   THR A 145      10.157   1.595 -13.092  1.00  0.78           C  
ATOM   2284  O   THR A 145       9.202   2.113 -12.502  1.00  0.78           O  
ATOM   2285  CB  THR A 145      12.069   0.795 -11.785  1.00  0.78           C  
ATOM   2286  OG1 THR A 145      12.712  -0.337 -11.180  1.00  0.78           O  
ATOM   2287  CG2 THR A 145      11.669   1.803 -10.757  1.00  0.78           C  
ATOM   2288  H   THR A 145      12.084  -0.749 -13.924  1.00  0.78           H  
ATOM   2289  HA  THR A 145      10.145  -0.138 -11.871  1.00  0.78           H  
ATOM   2290  HB  THR A 145      12.777   1.270 -12.459  1.00  0.78           H  
ATOM   2291  HG1 THR A 145      13.493  -0.578 -11.749  1.00  0.78           H  
ATOM   2292 1HG2 THR A 145      12.545   2.108 -10.221  1.00  0.78           H  
ATOM   2293 2HG2 THR A 145      11.221   2.654 -11.255  1.00  0.78           H  
ATOM   2294 3HG2 THR A 145      10.959   1.385 -10.082  1.00  0.78           H  
ATOM   2295  N   ALA A 146      10.682   2.096 -14.206  1.00  0.75           N  
ATOM   2296  CA  ALA A 146      10.159   3.302 -14.778  1.00  0.75           C  
ATOM   2297  C   ALA A 146       8.699   3.147 -15.134  1.00  0.75           C  
ATOM   2298  O   ALA A 146       7.902   4.028 -14.830  1.00  0.75           O  
ATOM   2299  CB  ALA A 146      10.946   3.640 -15.995  1.00  0.75           C  
ATOM   2300  H   ALA A 146      11.473   1.636 -14.665  1.00  0.75           H  
ATOM   2301  HA  ALA A 146      10.259   4.098 -14.041  1.00  0.75           H  
ATOM   2302 1HB  ALA A 146      10.589   4.573 -16.420  1.00  0.75           H  
ATOM   2303 2HB  ALA A 146      11.973   3.721 -15.726  1.00  0.75           H  
ATOM   2304 3HB  ALA A 146      10.834   2.840 -16.707  1.00  0.75           H  
ATOM   2305  N   ASP A 147       8.309   1.997 -15.700  1.00  0.72           N  
ATOM   2306  CA  ASP A 147       6.914   1.786 -16.045  1.00  0.72           C  
ATOM   2307  C   ASP A 147       6.042   1.832 -14.799  1.00  0.72           C  
ATOM   2308  O   ASP A 147       4.917   2.332 -14.845  1.00  0.72           O  
ATOM   2309  CB  ASP A 147       6.724   0.432 -16.754  1.00  0.72           C  
ATOM   2310  CG  ASP A 147       5.277   0.190 -17.278  1.00  0.72           C  
ATOM   2311  OD1 ASP A 147       4.862   0.883 -18.201  1.00  0.72           O  
ATOM   2312  OD2 ASP A 147       4.605  -0.677 -16.759  1.00  0.72           O  
ATOM   2313  H   ASP A 147       8.977   1.270 -15.950  1.00  0.72           H  
ATOM   2314  HA  ASP A 147       6.601   2.581 -16.720  1.00  0.72           H  
ATOM   2315 1HB  ASP A 147       7.396   0.381 -17.605  1.00  0.72           H  
ATOM   2316 2HB  ASP A 147       7.006  -0.376 -16.071  1.00  0.72           H  
ATOM   2317  N   ARG A 148       6.553   1.332 -13.667  1.00  0.69           N  
ATOM   2318  CA  ARG A 148       5.748   1.346 -12.454  1.00  0.69           C  
ATOM   2319  C   ARG A 148       5.519   2.772 -11.942  1.00  0.69           C  
ATOM   2320  O   ARG A 148       4.413   3.144 -11.510  1.00  0.69           O  
ATOM   2321  CB  ARG A 148       6.412   0.521 -11.370  1.00  0.69           C  
ATOM   2322  CG  ARG A 148       6.425  -0.937 -11.626  1.00  0.69           C  
ATOM   2323  CD  ARG A 148       7.133  -1.667 -10.567  1.00  0.69           C  
ATOM   2324  NE  ARG A 148       7.202  -3.061 -10.874  1.00  0.69           N  
ATOM   2325  CZ  ARG A 148       7.896  -3.977 -10.190  1.00  0.69           C  
ATOM   2326  NH1 ARG A 148       8.589  -3.662  -9.132  1.00  0.69           N  
ATOM   2327  NH2 ARG A 148       7.878  -5.207 -10.599  1.00  0.69           N  
ATOM   2328  H   ARG A 148       7.481   0.901 -13.671  1.00  0.69           H  
ATOM   2329  HA  ARG A 148       4.797   0.898 -12.703  1.00  0.69           H  
ATOM   2330 1HB  ARG A 148       7.434   0.851 -11.213  1.00  0.69           H  
ATOM   2331 2HB  ARG A 148       5.875   0.662 -10.447  1.00  0.69           H  
ATOM   2332 1HG  ARG A 148       5.403  -1.301 -11.673  1.00  0.69           H  
ATOM   2333 2HG  ARG A 148       6.921  -1.133 -12.573  1.00  0.69           H  
ATOM   2334 1HD  ARG A 148       8.146  -1.284 -10.481  1.00  0.69           H  
ATOM   2335 2HD  ARG A 148       6.605  -1.548  -9.622  1.00  0.69           H  
ATOM   2336  HE  ARG A 148       6.685  -3.381 -11.683  1.00  0.69           H  
ATOM   2337 1HH1 ARG A 148       8.618  -2.709  -8.810  1.00  0.69           H  
ATOM   2338 2HH1 ARG A 148       9.100  -4.384  -8.639  1.00  0.69           H  
ATOM   2339 1HH2 ARG A 148       7.346  -5.432 -11.430  1.00  0.69           H  
ATOM   2340 2HH2 ARG A 148       8.401  -5.908 -10.096  1.00  0.69           H  
ATOM   2341  N   ILE A 149       6.564   3.593 -12.033  1.00  0.67           N  
ATOM   2342  CA  ILE A 149       6.487   4.983 -11.598  1.00  0.67           C  
ATOM   2343  C   ILE A 149       5.568   5.771 -12.515  1.00  0.67           C  
ATOM   2344  O   ILE A 149       4.709   6.531 -12.060  1.00  0.67           O  
ATOM   2345  CB  ILE A 149       7.877   5.629 -11.582  1.00  0.67           C  
ATOM   2346  CG1 ILE A 149       8.732   4.962 -10.485  1.00  0.67           C  
ATOM   2347  CG2 ILE A 149       7.780   7.153 -11.369  1.00  0.67           C  
ATOM   2348  CD1 ILE A 149      10.179   5.325 -10.546  1.00  0.67           C  
ATOM   2349  H   ILE A 149       7.449   3.221 -12.394  1.00  0.67           H  
ATOM   2350  HA  ILE A 149       6.077   5.012 -10.590  1.00  0.67           H  
ATOM   2351  HB  ILE A 149       8.365   5.431 -12.539  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 149       8.343   5.245  -9.507  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 149       8.650   3.877 -10.592  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 149       8.775   7.578 -11.380  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 149       7.189   7.597 -12.168  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 149       7.314   7.360 -10.413  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 149      10.695   4.808  -9.753  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 149      10.592   5.029 -11.509  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 149      10.287   6.394 -10.415  1.00  0.67           H  
ATOM   2360  N   ILE A 150       5.745   5.564 -13.811  1.00  0.65           N  
ATOM   2361  CA  ILE A 150       4.977   6.247 -14.826  1.00  0.65           C  
ATOM   2362  C   ILE A 150       3.503   5.881 -14.761  1.00  0.65           C  
ATOM   2363  O   ILE A 150       2.652   6.768 -14.819  1.00  0.65           O  
ATOM   2364  CB  ILE A 150       5.548   5.926 -16.199  1.00  0.65           C  
ATOM   2365  CG1 ILE A 150       6.945   6.554 -16.310  1.00  0.65           C  
ATOM   2366  CG2 ILE A 150       4.668   6.474 -17.238  1.00  0.65           C  
ATOM   2367  CD1 ILE A 150       7.746   6.068 -17.486  1.00  0.65           C  
ATOM   2368  H   ILE A 150       6.470   4.914 -14.112  1.00  0.65           H  
ATOM   2369  HA  ILE A 150       5.071   7.317 -14.663  1.00  0.65           H  
ATOM   2370  HB  ILE A 150       5.649   4.848 -16.319  1.00  0.65           H  
ATOM   2371 1HG1 ILE A 150       6.830   7.611 -16.395  1.00  0.65           H  
ATOM   2372 2HG1 ILE A 150       7.497   6.346 -15.399  1.00  0.65           H  
ATOM   2373 1HG2 ILE A 150       5.087   6.268 -18.216  1.00  0.65           H  
ATOM   2374 2HG2 ILE A 150       3.681   6.025 -17.156  1.00  0.65           H  
ATOM   2375 3HG2 ILE A 150       4.599   7.537 -17.085  1.00  0.65           H  
ATOM   2376 1HD1 ILE A 150       8.718   6.558 -17.502  1.00  0.65           H  
ATOM   2377 2HD1 ILE A 150       7.882   4.990 -17.411  1.00  0.65           H  
ATOM   2378 3HD1 ILE A 150       7.218   6.302 -18.375  1.00  0.65           H  
ATOM   2379  N   ASP A 151       3.183   4.587 -14.631  1.00  0.63           N  
ATOM   2380  CA  ASP A 151       1.790   4.171 -14.525  1.00  0.63           C  
ATOM   2381  C   ASP A 151       1.162   4.761 -13.263  1.00  0.63           C  
ATOM   2382  O   ASP A 151      -0.012   5.148 -13.268  1.00  0.63           O  
ATOM   2383  CB  ASP A 151       1.686   2.646 -14.526  1.00  0.63           C  
ATOM   2384  CG  ASP A 151       0.253   2.105 -14.643  1.00  0.63           C  
ATOM   2385  OD1 ASP A 151      -0.354   2.319 -15.670  1.00  0.63           O  
ATOM   2386  OD2 ASP A 151      -0.218   1.481 -13.716  1.00  0.63           O  
ATOM   2387  H   ASP A 151       3.909   3.870 -14.613  1.00  0.63           H  
ATOM   2388  HA  ASP A 151       1.250   4.550 -15.390  1.00  0.63           H  
ATOM   2389 1HB  ASP A 151       2.271   2.254 -15.364  1.00  0.63           H  
ATOM   2390 2HB  ASP A 151       2.151   2.263 -13.626  1.00  0.63           H  
ATOM   2391  N   THR A 152       1.941   4.891 -12.184  1.00  0.62           N  
ATOM   2392  CA  THR A 152       1.408   5.514 -10.986  1.00  0.62           C  
ATOM   2393  C   THR A 152       1.069   6.976 -11.265  1.00  0.62           C  
ATOM   2394  O   THR A 152      -0.017   7.456 -10.938  1.00  0.62           O  
ATOM   2395  CB  THR A 152       2.402   5.473  -9.837  1.00  0.62           C  
ATOM   2396  OG1 THR A 152       2.709   4.115  -9.501  1.00  0.62           O  
ATOM   2397  CG2 THR A 152       1.805   6.188  -8.682  1.00  0.62           C  
ATOM   2398  H   THR A 152       2.895   4.526 -12.172  1.00  0.62           H  
ATOM   2399  HA  THR A 152       0.499   4.991 -10.688  1.00  0.62           H  
ATOM   2400  HB  THR A 152       3.315   5.974 -10.123  1.00  0.62           H  
ATOM   2401  HG1 THR A 152       3.238   3.723 -10.242  1.00  0.62           H  
ATOM   2402 1HG2 THR A 152       2.478   6.196  -7.866  1.00  0.62           H  
ATOM   2403 2HG2 THR A 152       1.586   7.216  -8.970  1.00  0.62           H  
ATOM   2404 3HG2 THR A 152       0.895   5.687  -8.395  1.00  0.62           H  
ATOM   2405  N   LEU A 153       1.988   7.688 -11.921  1.00  0.62           N  
ATOM   2406  CA  LEU A 153       1.753   9.088 -12.259  1.00  0.62           C  
ATOM   2407  C   LEU A 153       0.568   9.238 -13.215  1.00  0.62           C  
ATOM   2408  O   LEU A 153      -0.226  10.176 -13.098  1.00  0.62           O  
ATOM   2409  CB  LEU A 153       3.027   9.702 -12.853  1.00  0.62           C  
ATOM   2410  CG  LEU A 153       4.185   9.899 -11.827  1.00  0.62           C  
ATOM   2411  CD1 LEU A 153       5.458  10.286 -12.543  1.00  0.62           C  
ATOM   2412  CD2 LEU A 153       3.781  10.999 -10.822  1.00  0.62           C  
ATOM   2413  H   LEU A 153       2.880   7.253 -12.165  1.00  0.62           H  
ATOM   2414  HA  LEU A 153       1.528   9.622 -11.347  1.00  0.62           H  
ATOM   2415 1HB  LEU A 153       3.389   9.046 -13.644  1.00  0.62           H  
ATOM   2416 2HB  LEU A 153       2.783  10.671 -13.287  1.00  0.62           H  
ATOM   2417  HG  LEU A 153       4.364   8.967 -11.301  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 153       6.261  10.414 -11.815  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 153       5.725   9.494 -13.243  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 153       5.302  11.213 -13.081  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 153       4.581  11.146 -10.090  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 153       3.603  11.937 -11.352  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 153       2.877  10.693 -10.311  1.00  0.62           H  
ATOM   2424  N   LYS A 154       0.409   8.280 -14.129  1.00  0.62           N  
ATOM   2425  CA  LYS A 154      -0.684   8.329 -15.081  1.00  0.62           C  
ATOM   2426  C   LYS A 154      -2.054   8.049 -14.460  1.00  0.62           C  
ATOM   2427  O   LYS A 154      -3.022   8.762 -14.745  1.00  0.62           O  
ATOM   2428  CB  LYS A 154      -0.464   7.347 -16.223  1.00  0.62           C  
ATOM   2429  CG  LYS A 154      -1.553   7.406 -17.295  1.00  0.62           C  
ATOM   2430  CD  LYS A 154      -1.233   6.525 -18.497  1.00  0.62           C  
ATOM   2431  CE  LYS A 154      -2.367   6.585 -19.524  1.00  0.62           C  
ATOM   2432  NZ  LYS A 154      -2.077   5.773 -20.746  1.00  0.62           N  
ATOM   2433  H   LYS A 154       1.095   7.533 -14.198  1.00  0.62           H  
ATOM   2434  HA  LYS A 154      -0.693   9.317 -15.508  1.00  0.62           H  
ATOM   2435 1HB  LYS A 154       0.500   7.539 -16.689  1.00  0.62           H  
ATOM   2436 2HB  LYS A 154      -0.437   6.333 -15.824  1.00  0.62           H  
ATOM   2437 1HG  LYS A 154      -2.498   7.080 -16.859  1.00  0.62           H  
ATOM   2438 2HG  LYS A 154      -1.666   8.438 -17.632  1.00  0.62           H  
ATOM   2439 1HD  LYS A 154      -0.308   6.871 -18.964  1.00  0.62           H  
ATOM   2440 2HD  LYS A 154      -1.096   5.493 -18.165  1.00  0.62           H  
ATOM   2441 1HE  LYS A 154      -3.278   6.210 -19.063  1.00  0.62           H  
ATOM   2442 2HE  LYS A 154      -2.524   7.619 -19.815  1.00  0.62           H  
ATOM   2443 1HZ  LYS A 154      -2.857   5.849 -21.391  1.00  0.62           H  
ATOM   2444 2HZ  LYS A 154      -1.242   6.126 -21.193  1.00  0.62           H  
ATOM   2445 3HZ  LYS A 154      -1.943   4.807 -20.491  1.00  0.62           H  
ATOM   2446  N   THR A 155      -2.147   7.012 -13.616  1.00  0.62           N  
ATOM   2447  CA  THR A 155      -3.441   6.598 -13.084  1.00  0.62           C  
ATOM   2448  C   THR A 155      -3.799   7.148 -11.709  1.00  0.62           C  
ATOM   2449  O   THR A 155      -4.980   7.247 -11.376  1.00  0.62           O  
ATOM   2450  CB  THR A 155      -3.472   5.071 -12.936  1.00  0.62           C  
ATOM   2451  OG1 THR A 155      -2.478   4.671 -11.953  1.00  0.62           O  
ATOM   2452  CG2 THR A 155      -3.143   4.409 -14.274  1.00  0.62           C  
ATOM   2453  H   THR A 155      -1.317   6.461 -13.400  1.00  0.62           H  
ATOM   2454  HA  THR A 155      -4.211   6.911 -13.787  1.00  0.62           H  
ATOM   2455  HB  THR A 155      -4.458   4.756 -12.600  1.00  0.62           H  
ATOM   2456  HG1 THR A 155      -1.574   4.767 -12.371  1.00  0.62           H  
ATOM   2457 1HG2 THR A 155      -3.154   3.322 -14.158  1.00  0.62           H  
ATOM   2458 2HG2 THR A 155      -3.879   4.704 -15.019  1.00  0.62           H  
ATOM   2459 3HG2 THR A 155      -2.151   4.720 -14.604  1.00  0.62           H  
ATOM   2460  N   GLY A 156      -2.807   7.499 -10.897  1.00  0.62           N  
ATOM   2461  CA  GLY A 156      -3.079   7.954  -9.543  1.00  0.62           C  
ATOM   2462  C   GLY A 156      -3.275   6.799  -8.578  1.00  0.62           C  
ATOM   2463  O   GLY A 156      -3.674   7.005  -7.430  1.00  0.62           O  
ATOM   2464  H   GLY A 156      -1.837   7.423 -11.187  1.00  0.62           H  
ATOM   2465 1HA  GLY A 156      -2.246   8.569  -9.201  1.00  0.62           H  
ATOM   2466 2HA  GLY A 156      -3.967   8.578  -9.538  1.00  0.62           H  
ATOM   2467  N   THR A 157      -3.005   5.579  -9.031  1.00  0.63           N  
ATOM   2468  CA  THR A 157      -3.198   4.434  -8.172  1.00  0.63           C  
ATOM   2469  C   THR A 157      -1.884   3.722  -7.976  1.00  0.63           C  
ATOM   2470  O   THR A 157      -0.898   4.025  -8.637  1.00  0.63           O  
ATOM   2471  CB  THR A 157      -4.140   3.421  -8.811  1.00  0.63           C  
ATOM   2472  OG1 THR A 157      -3.449   2.752  -9.884  1.00  0.63           O  
ATOM   2473  CG2 THR A 157      -5.353   4.133  -9.383  1.00  0.63           C  
ATOM   2474  H   THR A 157      -2.702   5.431  -9.996  1.00  0.63           H  
ATOM   2475  HA  THR A 157      -3.576   4.755  -7.202  1.00  0.63           H  
ATOM   2476  HB  THR A 157      -4.457   2.690  -8.071  1.00  0.63           H  
ATOM   2477  HG1 THR A 157      -3.136   3.413 -10.559  1.00  0.63           H  
ATOM   2478 1HG2 THR A 157      -6.015   3.405  -9.847  1.00  0.63           H  
ATOM   2479 2HG2 THR A 157      -5.883   4.650  -8.583  1.00  0.63           H  
ATOM   2480 3HG2 THR A 157      -5.035   4.855 -10.128  1.00  0.63           H  
ATOM   2481  N   TRP A 158      -1.885   2.726  -7.109  1.00  0.65           N  
ATOM   2482  CA  TRP A 158      -0.706   1.904  -6.926  1.00  0.65           C  
ATOM   2483  C   TRP A 158      -0.818   0.553  -7.618  1.00  0.65           C  
ATOM   2484  O   TRP A 158      -0.063  -0.361  -7.288  1.00  0.65           O  
ATOM   2485  CB  TRP A 158      -0.421   1.647  -5.458  1.00  0.65           C  
ATOM   2486  CG  TRP A 158      -0.017   2.825  -4.702  1.00  0.65           C  
ATOM   2487  CD1 TRP A 158      -0.643   3.399  -3.643  1.00  0.65           C  
ATOM   2488  CD2 TRP A 158       1.123   3.621  -4.975  1.00  0.65           C  
ATOM   2489  NE1 TRP A 158       0.060   4.481  -3.225  1.00  0.65           N  
ATOM   2490  CE2 TRP A 158       1.142   4.637  -4.038  1.00  0.65           C  
ATOM   2491  CE3 TRP A 158       2.111   3.556  -5.931  1.00  0.65           C  
ATOM   2492  CZ2 TRP A 158       2.115   5.587  -4.036  1.00  0.65           C  
ATOM   2493  CZ3 TRP A 158       3.091   4.505  -5.940  1.00  0.65           C  
ATOM   2494  CH2 TRP A 158       3.098   5.501  -5.030  1.00  0.65           C  
ATOM   2495  H   TRP A 158      -2.719   2.525  -6.576  1.00  0.65           H  
ATOM   2496  HA  TRP A 158       0.150   2.430  -7.350  1.00  0.65           H  
ATOM   2497 1HB  TRP A 158      -1.305   1.216  -4.984  1.00  0.65           H  
ATOM   2498 2HB  TRP A 158       0.379   0.911  -5.381  1.00  0.65           H  
ATOM   2499  HD1 TRP A 158      -1.562   3.036  -3.187  1.00  0.65           H  
ATOM   2500  HE1 TRP A 158      -0.181   5.086  -2.451  1.00  0.65           H  
ATOM   2501  HE3 TRP A 158       2.097   2.772  -6.668  1.00  0.65           H  
ATOM   2502  HZ2 TRP A 158       2.123   6.383  -3.301  1.00  0.65           H  
ATOM   2503  HZ3 TRP A 158       3.861   4.444  -6.707  1.00  0.65           H  
ATOM   2504  HH2 TRP A 158       3.892   6.234  -5.082  1.00  0.65           H  
ATOM   2505  N   SER A 159      -1.716   0.404  -8.612  1.00  0.71           N  
ATOM   2506  CA  SER A 159      -1.882  -0.927  -9.230  1.00  0.71           C  
ATOM   2507  C   SER A 159      -0.591  -1.425  -9.877  1.00  0.71           C  
ATOM   2508  O   SER A 159      -0.325  -2.625  -9.965  1.00  0.71           O  
ATOM   2509  CB  SER A 159      -2.980  -0.885 -10.272  1.00  0.71           C  
ATOM   2510  OG  SER A 159      -2.619  -0.087 -11.366  1.00  0.71           O  
ATOM   2511  H   SER A 159      -2.295   1.190  -8.933  1.00  0.71           H  
ATOM   2512  HA  SER A 159      -2.172  -1.633  -8.448  1.00  0.71           H  
ATOM   2513 1HB  SER A 159      -3.194  -1.897 -10.610  1.00  0.71           H  
ATOM   2514 2HB  SER A 159      -3.889  -0.491  -9.819  1.00  0.71           H  
ATOM   2515  HG  SER A 159      -1.808  -0.462 -11.729  1.00  0.71           H  
ATOM   2516  N   ALA A 160       0.258  -0.480 -10.223  1.00  0.82           N  
ATOM   2517  CA  ALA A 160       1.552  -0.688 -10.827  1.00  0.82           C  
ATOM   2518  C   ALA A 160       2.474  -1.552  -9.964  1.00  0.82           C  
ATOM   2519  O   ALA A 160       3.357  -2.239 -10.477  1.00  0.82           O  
ATOM   2520  CB  ALA A 160       2.173   0.659 -11.044  1.00  0.82           C  
ATOM   2521  H   ALA A 160      -0.046   0.474 -10.086  1.00  0.82           H  
ATOM   2522  HA  ALA A 160       1.408  -1.189 -11.783  1.00  0.82           H  
ATOM   2523 1HB  ALA A 160       3.104   0.528 -11.507  1.00  0.82           H  
ATOM   2524 2HB  ALA A 160       1.519   1.258 -11.675  1.00  0.82           H  
ATOM   2525 3HB  ALA A 160       2.309   1.164 -10.093  1.00  0.82           H  
ATOM   2526  N   PHE A 161       2.295  -1.468  -8.648  1.00  1.01           N  
ATOM   2527  CA  PHE A 161       3.106  -2.182  -7.676  1.00  1.01           C  
ATOM   2528  C   PHE A 161       2.390  -3.384  -7.058  1.00  1.01           C  
ATOM   2529  O   PHE A 161       2.899  -3.991  -6.115  1.00  1.01           O  
ATOM   2530  CB  PHE A 161       3.528  -1.202  -6.598  1.00  1.01           C  
ATOM   2531  CG  PHE A 161       4.480  -0.168  -7.069  1.00  1.01           C  
ATOM   2532  CD1 PHE A 161       4.033   0.996  -7.654  1.00  1.01           C  
ATOM   2533  CD2 PHE A 161       5.833  -0.334  -6.879  1.00  1.01           C  
ATOM   2534  CE1 PHE A 161       4.930   1.974  -8.057  1.00  1.01           C  
ATOM   2535  CE2 PHE A 161       6.721   0.633  -7.269  1.00  1.01           C  
ATOM   2536  CZ  PHE A 161       6.278   1.791  -7.862  1.00  1.01           C  
ATOM   2537  H   PHE A 161       1.521  -0.913  -8.286  1.00  1.01           H  
ATOM   2538  HA  PHE A 161       4.001  -2.548  -8.181  1.00  1.01           H  
ATOM   2539 1HB  PHE A 161       2.642  -0.690  -6.217  1.00  1.01           H  
ATOM   2540 2HB  PHE A 161       3.978  -1.731  -5.772  1.00  1.01           H  
ATOM   2541  HD1 PHE A 161       2.963   1.136  -7.798  1.00  1.01           H  
ATOM   2542  HD2 PHE A 161       6.195  -1.241  -6.403  1.00  1.01           H  
ATOM   2543  HE1 PHE A 161       4.572   2.887  -8.522  1.00  1.01           H  
ATOM   2544  HE2 PHE A 161       7.767   0.484  -7.104  1.00  1.01           H  
ATOM   2545  HZ  PHE A 161       6.988   2.559  -8.172  1.00  1.01           H  
ATOM   2546  N   GLU A 162       1.206  -3.728  -7.573  1.00  1.33           N  
ATOM   2547  CA  GLU A 162       0.447  -4.856  -7.035  1.00  1.33           C  
ATOM   2548  C   GLU A 162       0.578  -6.102  -7.908  1.00  1.33           C  
ATOM   2549  O   GLU A 162       0.367  -7.221  -7.442  1.00  1.33           O  
ATOM   2550  CB  GLU A 162      -1.038  -4.499  -6.866  1.00  1.33           C  
ATOM   2551  CG  GLU A 162      -1.330  -3.394  -5.841  1.00  1.33           C  
ATOM   2552  CD  GLU A 162      -2.815  -3.076  -5.700  1.00  1.33           C  
ATOM   2553  OE1 GLU A 162      -3.595  -3.603  -6.462  1.00  1.33           O  
ATOM   2554  OE2 GLU A 162      -3.165  -2.312  -4.826  1.00  1.33           O  
ATOM   2555  H   GLU A 162       0.812  -3.209  -8.357  1.00  1.33           H  
ATOM   2556  HA  GLU A 162       0.846  -5.096  -6.050  1.00  1.33           H  
ATOM   2557 1HB  GLU A 162      -1.437  -4.170  -7.827  1.00  1.33           H  
ATOM   2558 2HB  GLU A 162      -1.593  -5.388  -6.570  1.00  1.33           H  
ATOM   2559 1HG  GLU A 162      -0.942  -3.704  -4.873  1.00  1.33           H  
ATOM   2560 2HG  GLU A 162      -0.799  -2.497  -6.139  1.00  1.33           H  
ATOM   2561  N   GLY A 163       0.915  -5.907  -9.182  1.00  1.79           N  
ATOM   2562  CA  GLY A 163       0.979  -7.012 -10.142  1.00  1.79           C  
ATOM   2563  C   GLY A 163       2.278  -7.834 -10.110  1.00  1.79           C  
ATOM   2564  O   GLY A 163       2.393  -8.826 -10.832  1.00  1.79           O  
ATOM   2565  H   GLY A 163       1.098  -4.963  -9.498  1.00  1.79           H  
ATOM   2566 1HA  GLY A 163       0.133  -7.677  -9.966  1.00  1.79           H  
ATOM   2567 2HA  GLY A 163       0.843  -6.606 -11.143  1.00  1.79           H  
ATOM   2568  N   LYS A 164       3.244  -7.416  -9.292  1.00  2.37           N  
ATOM   2569  CA  LYS A 164       4.540  -8.091  -9.178  1.00  2.37           C  
ATOM   2570  C   LYS A 164       5.377  -7.487  -8.052  1.00  2.37           C  
ATOM   2571  O   LYS A 164       5.873  -8.205  -7.183  1.00  2.37           O  
ATOM   2572  OXT LYS A 164       5.615  -6.279  -8.059  1.00  2.37           O  
ATOM   2573  CB  LYS A 164       5.333  -8.019 -10.493  1.00  2.37           C  
ATOM   2574  CG  LYS A 164       6.672  -8.780 -10.471  1.00  2.37           C  
ATOM   2575  CD  LYS A 164       7.381  -8.713 -11.830  1.00  2.37           C  
ATOM   2576  CE  LYS A 164       8.744  -9.403 -11.802  1.00  2.37           C  
ATOM   2577  NZ  LYS A 164       9.474  -9.225 -13.092  1.00  2.37           N  
ATOM   2578  H   LYS A 164       3.064  -6.599  -8.727  1.00  2.37           H  
ATOM   2579  HA  LYS A 164       4.363  -9.140  -8.936  1.00  2.37           H  
ATOM   2580 1HB  LYS A 164       4.752  -8.435 -11.311  1.00  2.37           H  
ATOM   2581 2HB  LYS A 164       5.537  -6.979 -10.737  1.00  2.37           H  
ATOM   2582 1HG  LYS A 164       7.323  -8.349  -9.711  1.00  2.37           H  
ATOM   2583 2HG  LYS A 164       6.489  -9.824 -10.219  1.00  2.37           H  
ATOM   2584 1HD  LYS A 164       6.759  -9.196 -12.584  1.00  2.37           H  
ATOM   2585 2HD  LYS A 164       7.529  -7.674 -12.126  1.00  2.37           H  
ATOM   2586 1HE  LYS A 164       9.342  -8.978 -10.999  1.00  2.37           H  
ATOM   2587 2HE  LYS A 164       8.606 -10.468 -11.617  1.00  2.37           H  
ATOM   2588 1HZ  LYS A 164      10.371  -9.678 -13.047  1.00  2.37           H  
ATOM   2589 2HZ  LYS A 164       8.939  -9.614 -13.849  1.00  2.37           H  
ATOM   2590 3HZ  LYS A 164       9.612  -8.207 -13.256  1.00  2.37           H  
ENDMDL

REMARK ID 693557 DOMAINID 684538 MODEL 4 6u0b-19sol-2
MODEL     4
ATOM      1  N   MET A   1       1.156   0.286  -0.778  1.00  1.36           N  
ATOM      2  CA  MET A   1       2.508  -0.216  -0.987  1.00  1.36           C  
ATOM      3  C   MET A   1       3.485   0.925  -1.194  1.00  1.36           C  
ATOM      4  O   MET A   1       3.437   1.631  -2.200  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.551  -1.183  -2.163  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.746  -2.456  -1.948  1.00  1.36           C  
ATOM      7  SD  MET A   1       1.854  -3.588  -3.330  1.00  1.36           S  
ATOM      8  CE  MET A   1       0.856  -2.657  -4.424  1.00  1.36           C  
ATOM      9 1H   MET A   1       0.783  -0.085   0.083  1.00  1.36           H  
ATOM     10 2H   MET A   1       1.185   1.294  -0.726  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.569   0.006  -1.550  1.00  1.36           H  
ATOM     12  HA  MET A   1       2.820  -0.753  -0.091  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.182  -0.685  -3.060  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.587  -1.471  -2.350  1.00  1.36           H  
ATOM     15 1HG  MET A   1       2.086  -2.966  -1.054  1.00  1.36           H  
ATOM     16 2HG  MET A   1       0.698  -2.193  -1.807  1.00  1.36           H  
ATOM     17 1HE  MET A   1       0.751  -3.171  -5.361  1.00  1.36           H  
ATOM     18 2HE  MET A   1      -0.133  -2.513  -3.988  1.00  1.36           H  
ATOM     19 3HE  MET A   1       1.327  -1.701  -4.574  1.00  1.36           H  
ATOM     20  N   ASP A   2       4.354   1.123  -0.215  1.00  1.27           N  
ATOM     21  CA  ASP A   2       5.349   2.186  -0.273  1.00  1.27           C  
ATOM     22  C   ASP A   2       6.569   1.759  -1.079  1.00  1.27           C  
ATOM     23  O   ASP A   2       6.630   0.619  -1.536  1.00  1.27           O  
ATOM     24  CB  ASP A   2       5.723   2.580   1.160  1.00  1.27           C  
ATOM     25  CG  ASP A   2       6.410   1.429   1.962  1.00  1.27           C  
ATOM     26  OD1 ASP A   2       6.855   0.446   1.357  1.00  1.27           O  
ATOM     27  OD2 ASP A   2       6.466   1.541   3.163  1.00  1.27           O  
ATOM     28  H   ASP A   2       4.340   0.517   0.595  1.00  1.27           H  
ATOM     29  HA  ASP A   2       4.904   3.053  -0.766  1.00  1.27           H  
ATOM     30 1HB  ASP A   2       6.390   3.441   1.143  1.00  1.27           H  
ATOM     31 2HB  ASP A   2       4.823   2.884   1.698  1.00  1.27           H  
ATOM     32  N   ILE A   3       7.579   2.625  -1.172  1.00  1.17           N  
ATOM     33  CA  ILE A   3       8.747   2.327  -1.998  1.00  1.17           C  
ATOM     34  C   ILE A   3       9.489   1.073  -1.560  1.00  1.17           C  
ATOM     35  O   ILE A   3       9.894   0.268  -2.400  1.00  1.17           O  
ATOM     36  CB  ILE A   3       9.713   3.521  -2.027  1.00  1.17           C  
ATOM     37  CG1 ILE A   3       9.099   4.657  -2.779  1.00  1.17           C  
ATOM     38  CG2 ILE A   3      11.022   3.155  -2.655  1.00  1.17           C  
ATOM     39  CD1 ILE A   3       9.865   5.933  -2.635  1.00  1.17           C  
ATOM     40  H   ILE A   3       7.502   3.529  -0.732  1.00  1.17           H  
ATOM     41  HA  ILE A   3       8.402   2.166  -3.016  1.00  1.17           H  
ATOM     42  HB  ILE A   3       9.893   3.854  -1.007  1.00  1.17           H  
ATOM     43 1HG1 ILE A   3       9.054   4.397  -3.838  1.00  1.17           H  
ATOM     44 2HG1 ILE A   3       8.089   4.813  -2.415  1.00  1.17           H  
ATOM     45 1HG2 ILE A   3      11.667   4.025  -2.640  1.00  1.17           H  
ATOM     46 2HG2 ILE A   3      11.487   2.347  -2.096  1.00  1.17           H  
ATOM     47 3HG2 ILE A   3      10.851   2.847  -3.682  1.00  1.17           H  
ATOM     48 1HD1 ILE A   3       9.378   6.722  -3.210  1.00  1.17           H  
ATOM     49 2HD1 ILE A   3       9.906   6.221  -1.585  1.00  1.17           H  
ATOM     50 3HD1 ILE A   3      10.867   5.775  -3.006  1.00  1.17           H  
ATOM     51  N   GLU A   4       9.693   0.894  -0.259  1.00  1.08           N  
ATOM     52  CA  GLU A   4      10.385  -0.306   0.180  1.00  1.08           C  
ATOM     53  C   GLU A   4       9.641  -1.563  -0.203  1.00  1.08           C  
ATOM     54  O   GLU A   4      10.251  -2.524  -0.680  1.00  1.08           O  
ATOM     55  CB  GLU A   4      10.644  -0.295   1.678  1.00  1.08           C  
ATOM     56  CG  GLU A   4      11.410  -1.524   2.143  1.00  1.08           C  
ATOM     57  CD  GLU A   4      11.764  -1.485   3.574  1.00  1.08           C  
ATOM     58  OE1 GLU A   4      11.465  -0.506   4.219  1.00  1.08           O  
ATOM     59  OE2 GLU A   4      12.330  -2.441   4.038  1.00  1.08           O  
ATOM     60  H   GLU A   4       9.337   1.559   0.414  1.00  1.08           H  
ATOM     61  HA  GLU A   4      11.323  -0.363  -0.335  1.00  1.08           H  
ATOM     62 1HB  GLU A   4      11.205   0.593   1.955  1.00  1.08           H  
ATOM     63 2HB  GLU A   4       9.689  -0.263   2.210  1.00  1.08           H  
ATOM     64 1HG  GLU A   4      10.795  -2.405   1.957  1.00  1.08           H  
ATOM     65 2HG  GLU A   4      12.317  -1.624   1.548  1.00  1.08           H  
ATOM     66  N   THR A   5       8.326  -1.555  -0.039  1.00  1.00           N  
ATOM     67  CA  THR A   5       7.534  -2.716  -0.373  1.00  1.00           C  
ATOM     68  C   THR A   5       7.666  -3.021  -1.855  1.00  1.00           C  
ATOM     69  O   THR A   5       7.899  -4.165  -2.247  1.00  1.00           O  
ATOM     70  CB  THR A   5       6.060  -2.466  -0.046  1.00  1.00           C  
ATOM     71  OG1 THR A   5       5.915  -2.202   1.354  1.00  1.00           O  
ATOM     72  CG2 THR A   5       5.219  -3.662  -0.453  1.00  1.00           C  
ATOM     73  H   THR A   5       7.858  -0.731   0.361  1.00  1.00           H  
ATOM     74  HA  THR A   5       7.897  -3.569   0.197  1.00  1.00           H  
ATOM     75  HB  THR A   5       5.717  -1.591  -0.596  1.00  1.00           H  
ATOM     76  HG1 THR A   5       6.335  -1.311   1.545  1.00  1.00           H  
ATOM     77 1HG2 THR A   5       4.183  -3.466  -0.221  1.00  1.00           H  
ATOM     78 2HG2 THR A   5       5.328  -3.834  -1.525  1.00  1.00           H  
ATOM     79 3HG2 THR A   5       5.551  -4.543   0.093  1.00  1.00           H  
ATOM     80  N   LEU A   6       7.555  -1.983  -2.674  1.00  0.94           N  
ATOM     81  CA  LEU A   6       7.603  -2.110  -4.119  1.00  0.94           C  
ATOM     82  C   LEU A   6       8.959  -2.621  -4.594  1.00  0.94           C  
ATOM     83  O   LEU A   6       9.035  -3.463  -5.494  1.00  0.94           O  
ATOM     84  CB  LEU A   6       7.287  -0.750  -4.686  1.00  0.94           C  
ATOM     85  CG  LEU A   6       5.843  -0.295  -4.406  1.00  0.94           C  
ATOM     86  CD1 LEU A   6       5.737   1.107  -4.746  1.00  0.94           C  
ATOM     87  CD2 LEU A   6       4.866  -1.094  -5.202  1.00  0.94           C  
ATOM     88  H   LEU A   6       7.385  -1.059  -2.267  1.00  0.94           H  
ATOM     89  HA  LEU A   6       6.838  -2.812  -4.432  1.00  0.94           H  
ATOM     90 1HB  LEU A   6       7.965  -0.020  -4.248  1.00  0.94           H  
ATOM     91 2HB  LEU A   6       7.440  -0.770  -5.766  1.00  0.94           H  
ATOM     92  HG  LEU A   6       5.612  -0.423  -3.364  1.00  0.94           H  
ATOM     93 1HD1 LEU A   6       4.725   1.433  -4.538  1.00  0.94           H  
ATOM     94 2HD1 LEU A   6       6.429   1.686  -4.153  1.00  0.94           H  
ATOM     95 3HD1 LEU A   6       5.972   1.222  -5.790  1.00  0.94           H  
ATOM     96 1HD2 LEU A   6       3.854  -0.745  -4.996  1.00  0.94           H  
ATOM     97 2HD2 LEU A   6       5.091  -0.951  -6.246  1.00  0.94           H  
ATOM     98 3HD2 LEU A   6       4.947  -2.146  -4.943  1.00  0.94           H  
ATOM     99  N   LEU A   7      10.040  -2.168  -3.960  1.00  0.89           N  
ATOM    100  CA  LEU A   7      11.336  -2.672  -4.363  1.00  0.89           C  
ATOM    101  C   LEU A   7      11.531  -4.077  -3.842  1.00  0.89           C  
ATOM    102  O   LEU A   7      12.123  -4.899  -4.529  1.00  0.89           O  
ATOM    103  CB  LEU A   7      12.480  -1.781  -3.912  1.00  0.89           C  
ATOM    104  CG  LEU A   7      12.912  -0.714  -4.935  1.00  0.89           C  
ATOM    105  CD1 LEU A   7      13.117  -1.397  -6.277  1.00  0.89           C  
ATOM    106  CD2 LEU A   7      11.892   0.362  -5.022  1.00  0.89           C  
ATOM    107  H   LEU A   7       9.961  -1.455  -3.233  1.00  0.89           H  
ATOM    108  HA  LEU A   7      11.362  -2.713  -5.449  1.00  0.89           H  
ATOM    109 1HB  LEU A   7      12.162  -1.284  -3.004  1.00  0.89           H  
ATOM    110 2HB  LEU A   7      13.339  -2.400  -3.695  1.00  0.89           H  
ATOM    111  HG  LEU A   7      13.857  -0.277  -4.629  1.00  0.89           H  
ATOM    112 1HD1 LEU A   7      13.434  -0.669  -7.016  1.00  0.89           H  
ATOM    113 2HD1 LEU A   7      13.873  -2.169  -6.182  1.00  0.89           H  
ATOM    114 3HD1 LEU A   7      12.188  -1.845  -6.595  1.00  0.89           H  
ATOM    115 1HD2 LEU A   7      12.211   1.117  -5.744  1.00  0.89           H  
ATOM    116 2HD2 LEU A   7      10.933  -0.057  -5.330  1.00  0.89           H  
ATOM    117 3HD2 LEU A   7      11.794   0.806  -4.050  1.00  0.89           H  
ATOM    118  N   ARG A   8      11.005  -4.388  -2.657  1.00  0.86           N  
ATOM    119  CA  ARG A   8      11.129  -5.744  -2.150  1.00  0.86           C  
ATOM    120  C   ARG A   8      10.438  -6.693  -3.138  1.00  0.86           C  
ATOM    121  O   ARG A   8      10.981  -7.741  -3.481  1.00  0.86           O  
ATOM    122  CB  ARG A   8      10.542  -5.856  -0.750  1.00  0.86           C  
ATOM    123  CG  ARG A   8      10.728  -7.185  -0.064  1.00  0.86           C  
ATOM    124  CD  ARG A   8      10.315  -7.098   1.369  1.00  0.86           C  
ATOM    125  NE  ARG A   8      10.373  -8.384   2.048  1.00  0.86           N  
ATOM    126  CZ  ARG A   8      10.214  -8.556   3.377  1.00  0.86           C  
ATOM    127  NH1 ARG A   8      10.010  -7.517   4.158  1.00  0.86           N  
ATOM    128  NH2 ARG A   8      10.266  -9.769   3.897  1.00  0.86           N  
ATOM    129  H   ARG A   8      10.536  -3.684  -2.089  1.00  0.86           H  
ATOM    130  HA  ARG A   8      12.184  -6.007  -2.094  1.00  0.86           H  
ATOM    131 1HB  ARG A   8      10.950  -5.081  -0.113  1.00  0.86           H  
ATOM    132 2HB  ARG A   8       9.469  -5.677  -0.809  1.00  0.86           H  
ATOM    133 1HG  ARG A   8      10.115  -7.938  -0.560  1.00  0.86           H  
ATOM    134 2HG  ARG A   8      11.777  -7.470  -0.119  1.00  0.86           H  
ATOM    135 1HD  ARG A   8      10.981  -6.408   1.891  1.00  0.86           H  
ATOM    136 2HD  ARG A   8       9.293  -6.725   1.426  1.00  0.86           H  
ATOM    137  HE  ARG A   8      10.525  -9.208   1.484  1.00  0.86           H  
ATOM    138 1HH1 ARG A   8       9.972  -6.586   3.764  1.00  0.86           H  
ATOM    139 2HH1 ARG A   8       9.892  -7.649   5.152  1.00  0.86           H  
ATOM    140 1HH2 ARG A   8      10.422 -10.570   3.301  1.00  0.86           H  
ATOM    141 2HH2 ARG A   8      10.151  -9.897   4.893  1.00  0.86           H  
ATOM    142  N   ILE A   9       9.294  -6.270  -3.694  1.00  0.83           N  
ATOM    143  CA  ILE A   9       8.587  -7.065  -4.700  1.00  0.83           C  
ATOM    144  C   ILE A   9       9.443  -7.283  -5.956  1.00  0.83           C  
ATOM    145  O   ILE A   9       9.484  -8.392  -6.497  1.00  0.83           O  
ATOM    146  CB  ILE A   9       7.256  -6.388  -5.128  1.00  0.83           C  
ATOM    147  CG1 ILE A   9       6.223  -6.427  -3.979  1.00  0.83           C  
ATOM    148  CG2 ILE A   9       6.707  -7.046  -6.396  1.00  0.83           C  
ATOM    149  CD1 ILE A   9       4.997  -5.525  -4.211  1.00  0.83           C  
ATOM    150  H   ILE A   9       8.880  -5.397  -3.367  1.00  0.83           H  
ATOM    151  HA  ILE A   9       8.358  -8.034  -4.271  1.00  0.83           H  
ATOM    152  HB  ILE A   9       7.444  -5.344  -5.341  1.00  0.83           H  
ATOM    153 1HG1 ILE A   9       5.872  -7.450  -3.860  1.00  0.83           H  
ATOM    154 2HG1 ILE A   9       6.709  -6.123  -3.060  1.00  0.83           H  
ATOM    155 1HG2 ILE A   9       5.787  -6.551  -6.701  1.00  0.83           H  
ATOM    156 2HG2 ILE A   9       7.442  -6.961  -7.189  1.00  0.83           H  
ATOM    157 3HG2 ILE A   9       6.497  -8.100  -6.205  1.00  0.83           H  
ATOM    158 1HD1 ILE A   9       4.320  -5.611  -3.363  1.00  0.83           H  
ATOM    159 2HD1 ILE A   9       5.312  -4.498  -4.310  1.00  0.83           H  
ATOM    160 3HD1 ILE A   9       4.479  -5.836  -5.119  1.00  0.83           H  
ATOM    161  N   LEU A  10      10.115  -6.233  -6.430  1.00  0.80           N  
ATOM    162  CA  LEU A  10      10.923  -6.336  -7.644  1.00  0.80           C  
ATOM    163  C   LEU A  10      12.296  -7.005  -7.499  1.00  0.80           C  
ATOM    164  O   LEU A  10      12.738  -7.716  -8.406  1.00  0.80           O  
ATOM    165  CB  LEU A  10      11.163  -4.935  -8.199  1.00  0.80           C  
ATOM    166  CG  LEU A  10       9.932  -4.234  -8.674  1.00  0.80           C  
ATOM    167  CD1 LEU A  10      10.304  -2.836  -9.147  1.00  0.80           C  
ATOM    168  CD2 LEU A  10       9.273  -5.081  -9.747  1.00  0.80           C  
ATOM    169  H   LEU A  10      10.027  -5.333  -5.955  1.00  0.80           H  
ATOM    170  HA  LEU A  10      10.351  -6.910  -8.369  1.00  0.80           H  
ATOM    171 1HB  LEU A  10      11.611  -4.328  -7.410  1.00  0.80           H  
ATOM    172 2HB  LEU A  10      11.868  -4.997  -9.028  1.00  0.80           H  
ATOM    173  HG  LEU A  10       9.243  -4.123  -7.851  1.00  0.80           H  
ATOM    174 1HD1 LEU A  10       9.413  -2.312  -9.484  1.00  0.80           H  
ATOM    175 2HD1 LEU A  10      10.751  -2.294  -8.326  1.00  0.80           H  
ATOM    176 3HD1 LEU A  10      11.013  -2.903  -9.962  1.00  0.80           H  
ATOM    177 1HD2 LEU A  10       8.369  -4.593 -10.103  1.00  0.80           H  
ATOM    178 2HD2 LEU A  10       9.956  -5.225 -10.572  1.00  0.80           H  
ATOM    179 3HD2 LEU A  10       9.025  -6.048  -9.323  1.00  0.80           H  
ATOM    180  N   GLU A  11      12.964  -6.772  -6.377  1.00  0.77           N  
ATOM    181  CA  GLU A  11      14.322  -7.254  -6.149  1.00  0.77           C  
ATOM    182  C   GLU A  11      14.390  -8.502  -5.269  1.00  0.77           C  
ATOM    183  O   GLU A  11      15.270  -9.351  -5.460  1.00  0.77           O  
ATOM    184  CB  GLU A  11      15.136  -6.159  -5.459  1.00  0.77           C  
ATOM    185  CG  GLU A  11      15.281  -4.847  -6.212  1.00  0.77           C  
ATOM    186  CD  GLU A  11      16.182  -4.912  -7.393  1.00  0.77           C  
ATOM    187  OE1 GLU A  11      17.089  -5.708  -7.375  1.00  0.77           O  
ATOM    188  OE2 GLU A  11      15.983  -4.155  -8.312  1.00  0.77           O  
ATOM    189  H   GLU A  11      12.533  -6.193  -5.669  1.00  0.77           H  
ATOM    190  HA  GLU A  11      14.769  -7.490  -7.114  1.00  0.77           H  
ATOM    191 1HB  GLU A  11      14.666  -5.935  -4.525  1.00  0.77           H  
ATOM    192 2HB  GLU A  11      16.133  -6.534  -5.234  1.00  0.77           H  
ATOM    193 1HG  GLU A  11      14.290  -4.535  -6.543  1.00  0.77           H  
ATOM    194 2HG  GLU A  11      15.645  -4.103  -5.510  1.00  0.77           H  
ATOM    195  N   GLY A  12      13.505  -8.575  -4.270  1.00  0.73           N  
ATOM    196  CA  GLY A  12      13.503  -9.620  -3.263  1.00  0.73           C  
ATOM    197  C   GLY A  12      14.368  -9.186  -2.089  1.00  0.73           C  
ATOM    198  O   GLY A  12      15.295  -8.400  -2.273  1.00  0.73           O  
ATOM    199  H   GLY A  12      12.769  -7.884  -4.186  1.00  0.73           H  
ATOM    200 1HA  GLY A  12      12.481  -9.799  -2.927  1.00  0.73           H  
ATOM    201 2HA  GLY A  12      13.880 -10.549  -3.686  1.00  0.73           H  
ATOM    202  N   LEU A  13      14.060  -9.685  -0.894  1.00  0.69           N  
ATOM    203  CA  LEU A  13      14.877  -9.414   0.288  1.00  0.69           C  
ATOM    204  C   LEU A  13      15.739 -10.621   0.608  1.00  0.69           C  
ATOM    205  O   LEU A  13      15.215 -11.710   0.858  1.00  0.69           O  
ATOM    206  CB  LEU A  13      14.018  -9.085   1.523  1.00  0.69           C  
ATOM    207  CG  LEU A  13      14.810  -8.929   2.875  1.00  0.69           C  
ATOM    208  CD1 LEU A  13      15.706  -7.760   2.796  1.00  0.69           C  
ATOM    209  CD2 LEU A  13      13.849  -8.775   4.036  1.00  0.69           C  
ATOM    210  H   LEU A  13      13.267 -10.302  -0.812  1.00  0.69           H  
ATOM    211  HA  LEU A  13      15.530  -8.569   0.080  1.00  0.69           H  
ATOM    212 1HB  LEU A  13      13.509  -8.145   1.345  1.00  0.69           H  
ATOM    213 2HB  LEU A  13      13.273  -9.866   1.655  1.00  0.69           H  
ATOM    214  HG  LEU A  13      15.430  -9.816   3.028  1.00  0.69           H  
ATOM    215 1HD1 LEU A  13      16.271  -7.672   3.719  1.00  0.69           H  
ATOM    216 2HD1 LEU A  13      16.374  -7.900   1.966  1.00  0.69           H  
ATOM    217 3HD1 LEU A  13      15.108  -6.875   2.652  1.00  0.69           H  
ATOM    218 1HD2 LEU A  13      14.412  -8.677   4.965  1.00  0.69           H  
ATOM    219 2HD2 LEU A  13      13.238  -7.886   3.887  1.00  0.69           H  
ATOM    220 3HD2 LEU A  13      13.211  -9.653   4.093  1.00  0.69           H  
ATOM    221  N   ARG A  14      17.049 -10.430   0.619  1.00  0.65           N  
ATOM    222  CA  ARG A  14      17.958 -11.524   0.924  1.00  0.65           C  
ATOM    223  C   ARG A  14      18.870 -11.138   2.078  1.00  0.65           C  
ATOM    224  O   ARG A  14      19.536 -10.110   2.066  1.00  0.65           O  
ATOM    225  CB  ARG A  14      18.736 -11.921  -0.326  1.00  0.65           C  
ATOM    226  CG  ARG A  14      17.821 -12.497  -1.442  1.00  0.65           C  
ATOM    227  CD  ARG A  14      18.525 -12.907  -2.693  1.00  0.65           C  
ATOM    228  NE  ARG A  14      19.135 -11.789  -3.384  1.00  0.65           N  
ATOM    229  CZ  ARG A  14      18.452 -10.937  -4.178  1.00  0.65           C  
ATOM    230  NH1 ARG A  14      17.148 -11.101  -4.325  1.00  0.65           N  
ATOM    231  NH2 ARG A  14      19.083  -9.947  -4.796  1.00  0.65           N  
ATOM    232  H   ARG A  14      17.408  -9.508   0.363  1.00  0.65           H  
ATOM    233  HA  ARG A  14      17.372 -12.388   1.233  1.00  0.65           H  
ATOM    234 1HB  ARG A  14      19.262 -11.050  -0.727  1.00  0.65           H  
ATOM    235 2HB  ARG A  14      19.474 -12.659  -0.064  1.00  0.65           H  
ATOM    236 1HG  ARG A  14      17.292 -13.367  -1.052  1.00  0.65           H  
ATOM    237 2HG  ARG A  14      17.090 -11.735  -1.726  1.00  0.65           H  
ATOM    238 1HD  ARG A  14      19.287 -13.625  -2.471  1.00  0.65           H  
ATOM    239 2HD  ARG A  14      17.802 -13.361  -3.368  1.00  0.65           H  
ATOM    240  HE  ARG A  14      20.133 -11.642  -3.276  1.00  0.65           H  
ATOM    241 1HH1 ARG A  14      16.680 -11.853  -3.850  1.00  0.65           H  
ATOM    242 2HH1 ARG A  14      16.593 -10.457  -4.903  1.00  0.65           H  
ATOM    243 1HH2 ARG A  14      20.096  -9.831  -4.683  1.00  0.65           H  
ATOM    244 2HH2 ARG A  14      18.567  -9.307  -5.384  1.00  0.65           H  
ATOM    245  N   LEU A  15      18.923 -11.969   3.102  1.00  0.63           N  
ATOM    246  CA  LEU A  15      19.717 -11.590   4.265  1.00  0.63           C  
ATOM    247  C   LEU A  15      21.130 -12.163   4.243  1.00  0.63           C  
ATOM    248  O   LEU A  15      21.889 -12.063   5.207  1.00  0.63           O  
ATOM    249  CB  LEU A  15      18.960 -11.959   5.521  1.00  0.63           C  
ATOM    250  CG  LEU A  15      17.601 -11.237   5.642  1.00  0.63           C  
ATOM    251  CD1 LEU A  15      16.909 -11.696   6.884  1.00  0.63           C  
ATOM    252  CD2 LEU A  15      17.813  -9.711   5.644  1.00  0.63           C  
ATOM    253  H   LEU A  15      18.388 -12.828   3.102  1.00  0.63           H  
ATOM    254  HA  LEU A  15      19.798 -10.507   4.265  1.00  0.63           H  
ATOM    255 1HB  LEU A  15      18.782 -13.032   5.525  1.00  0.63           H  
ATOM    256 2HB  LEU A  15      19.561 -11.707   6.385  1.00  0.63           H  
ATOM    257  HG  LEU A  15      16.975 -11.510   4.792  1.00  0.63           H  
ATOM    258 1HD1 LEU A  15      15.943 -11.215   6.952  1.00  0.63           H  
ATOM    259 2HD1 LEU A  15      16.769 -12.775   6.846  1.00  0.63           H  
ATOM    260 3HD1 LEU A  15      17.515 -11.435   7.753  1.00  0.63           H  
ATOM    261 1HD2 LEU A  15      16.850  -9.214   5.718  1.00  0.63           H  
ATOM    262 2HD2 LEU A  15      18.432  -9.431   6.494  1.00  0.63           H  
ATOM    263 3HD2 LEU A  15      18.307  -9.405   4.722  1.00  0.63           H  
ATOM    264  N   LYS A  16      21.474 -12.797   3.145  1.00  0.63           N  
ATOM    265  CA  LYS A  16      22.804 -13.346   2.984  1.00  0.63           C  
ATOM    266  C   LYS A  16      23.328 -12.874   1.645  1.00  0.63           C  
ATOM    267  O   LYS A  16      22.537 -12.494   0.782  1.00  0.63           O  
ATOM    268  CB  LYS A  16      22.797 -14.864   3.083  1.00  0.63           C  
ATOM    269  CG  LYS A  16      22.296 -15.388   4.419  1.00  0.63           C  
ATOM    270  CD  LYS A  16      22.462 -16.882   4.545  1.00  0.63           C  
ATOM    271  CE  LYS A  16      21.967 -17.368   5.900  1.00  0.63           C  
ATOM    272  NZ  LYS A  16      22.121 -18.844   6.054  1.00  0.63           N  
ATOM    273  H   LYS A  16      20.809 -12.865   2.392  1.00  0.63           H  
ATOM    274  HA  LYS A  16      23.455 -12.947   3.756  1.00  0.63           H  
ATOM    275 1HB  LYS A  16      22.192 -15.286   2.315  1.00  0.63           H  
ATOM    276 2HB  LYS A  16      23.811 -15.236   2.936  1.00  0.63           H  
ATOM    277 1HG  LYS A  16      22.799 -14.881   5.220  1.00  0.63           H  
ATOM    278 2HG  LYS A  16      21.235 -15.166   4.503  1.00  0.63           H  
ATOM    279 1HD  LYS A  16      21.901 -17.383   3.753  1.00  0.63           H  
ATOM    280 2HD  LYS A  16      23.517 -17.137   4.440  1.00  0.63           H  
ATOM    281 1HE  LYS A  16      22.535 -16.868   6.685  1.00  0.63           H  
ATOM    282 2HE  LYS A  16      20.914 -17.110   6.007  1.00  0.63           H  
ATOM    283 1HZ  LYS A  16      21.781 -19.126   6.963  1.00  0.63           H  
ATOM    284 2HZ  LYS A  16      21.589 -19.316   5.336  1.00  0.63           H  
ATOM    285 3HZ  LYS A  16      23.096 -19.093   5.967  1.00  0.63           H  
ATOM    286  N   ILE A  17      24.638 -12.874   1.457  1.00  0.66           N  
ATOM    287  CA  ILE A  17      25.139 -12.471   0.150  1.00  0.66           C  
ATOM    288  C   ILE A  17      24.903 -13.533  -0.935  1.00  0.66           C  
ATOM    289  O   ILE A  17      25.297 -14.692  -0.778  1.00  0.66           O  
ATOM    290  CB  ILE A  17      26.643 -12.165   0.190  1.00  0.66           C  
ATOM    291  CG1 ILE A  17      26.936 -11.010   1.109  1.00  0.66           C  
ATOM    292  CG2 ILE A  17      27.114 -11.838  -1.173  1.00  0.66           C  
ATOM    293  CD1 ILE A  17      28.419 -10.759   1.314  1.00  0.66           C  
ATOM    294  H   ILE A  17      25.263 -13.109   2.228  1.00  0.66           H  
ATOM    295  HA  ILE A  17      24.617 -11.563  -0.146  1.00  0.66           H  
ATOM    296  HB  ILE A  17      27.184 -13.032   0.563  1.00  0.66           H  
ATOM    297 1HG1 ILE A  17      26.466 -10.125   0.719  1.00  0.66           H  
ATOM    298 2HG1 ILE A  17      26.506 -11.229   2.073  1.00  0.66           H  
ATOM    299 1HG2 ILE A  17      28.179 -11.629  -1.156  1.00  0.66           H  
ATOM    300 2HG2 ILE A  17      26.920 -12.687  -1.800  1.00  0.66           H  
ATOM    301 3HG2 ILE A  17      26.568 -10.966  -1.542  1.00  0.66           H  
ATOM    302 1HD1 ILE A  17      28.561  -9.930   1.995  1.00  0.66           H  
ATOM    303 2HD1 ILE A  17      28.890 -11.650   1.722  1.00  0.66           H  
ATOM    304 3HD1 ILE A  17      28.876 -10.522   0.367  1.00  0.66           H  
ATOM    305  N   PHE A  18      24.266 -13.110  -2.036  1.00  0.74           N  
ATOM    306  CA  PHE A  18      23.962 -13.968  -3.191  1.00  0.74           C  
ATOM    307  C   PHE A  18      24.337 -13.315  -4.516  1.00  0.74           C  
ATOM    308  O   PHE A  18      24.378 -12.087  -4.622  1.00  0.74           O  
ATOM    309  CB  PHE A  18      22.475 -14.331  -3.275  1.00  0.74           C  
ATOM    310  CG  PHE A  18      21.927 -15.161  -2.158  1.00  0.74           C  
ATOM    311  CD1 PHE A  18      21.393 -14.577  -1.059  1.00  0.74           C  
ATOM    312  CD2 PHE A  18      21.936 -16.542  -2.234  1.00  0.74           C  
ATOM    313  CE1 PHE A  18      20.860 -15.325  -0.039  1.00  0.74           C  
ATOM    314  CE2 PHE A  18      21.413 -17.309  -1.212  1.00  0.74           C  
ATOM    315  CZ  PHE A  18      20.870 -16.692  -0.109  1.00  0.74           C  
ATOM    316  H   PHE A  18      23.983 -12.128  -2.056  1.00  0.74           H  
ATOM    317  HA  PHE A  18      24.538 -14.888  -3.093  1.00  0.74           H  
ATOM    318 1HB  PHE A  18      21.895 -13.412  -3.320  1.00  0.74           H  
ATOM    319 2HB  PHE A  18      22.292 -14.863  -4.211  1.00  0.74           H  
ATOM    320  HD1 PHE A  18      21.386 -13.494  -1.008  1.00  0.74           H  
ATOM    321  HD2 PHE A  18      22.361 -17.023  -3.115  1.00  0.74           H  
ATOM    322  HE1 PHE A  18      20.433 -14.828   0.827  1.00  0.74           H  
ATOM    323  HE2 PHE A  18      21.425 -18.396  -1.280  1.00  0.74           H  
ATOM    324  HZ  PHE A  18      20.451 -17.286   0.701  1.00  0.74           H  
ATOM    325  N   LYS A  19      24.606 -14.128  -5.538  1.00  0.85           N  
ATOM    326  CA  LYS A  19      24.858 -13.560  -6.861  1.00  0.85           C  
ATOM    327  C   LYS A  19      23.561 -13.221  -7.595  1.00  0.85           C  
ATOM    328  O   LYS A  19      22.588 -13.977  -7.526  1.00  0.85           O  
ATOM    329  CB  LYS A  19      25.673 -14.510  -7.731  1.00  0.85           C  
ATOM    330  CG  LYS A  19      27.088 -14.737  -7.274  1.00  0.85           C  
ATOM    331  CD  LYS A  19      27.830 -15.650  -8.238  1.00  0.85           C  
ATOM    332  CE  LYS A  19      29.253 -15.911  -7.776  1.00  0.85           C  
ATOM    333  NZ  LYS A  19      29.974 -16.846  -8.688  1.00  0.85           N  
ATOM    334  H   LYS A  19      24.602 -15.131  -5.411  1.00  0.85           H  
ATOM    335  HA  LYS A  19      25.427 -12.650  -6.730  1.00  0.85           H  
ATOM    336 1HB  LYS A  19      25.174 -15.476  -7.780  1.00  0.85           H  
ATOM    337 2HB  LYS A  19      25.707 -14.110  -8.744  1.00  0.85           H  
ATOM    338 1HG  LYS A  19      27.607 -13.774  -7.227  1.00  0.85           H  
ATOM    339 2HG  LYS A  19      27.084 -15.184  -6.287  1.00  0.85           H  
ATOM    340 1HD  LYS A  19      27.303 -16.599  -8.325  1.00  0.85           H  
ATOM    341 2HD  LYS A  19      27.864 -15.177  -9.220  1.00  0.85           H  
ATOM    342 1HE  LYS A  19      29.795 -14.965  -7.743  1.00  0.85           H  
ATOM    343 2HE  LYS A  19      29.229 -16.341  -6.775  1.00  0.85           H  
ATOM    344 1HZ  LYS A  19      30.914 -16.991  -8.343  1.00  0.85           H  
ATOM    345 2HZ  LYS A  19      29.487 -17.730  -8.721  1.00  0.85           H  
ATOM    346 3HZ  LYS A  19      30.012 -16.445  -9.612  1.00  0.85           H  
ATOM    347  N   ASP A  20      23.566 -12.102  -8.319  1.00  0.96           N  
ATOM    348  CA  ASP A  20      22.444 -11.707  -9.170  1.00  0.96           C  
ATOM    349  C   ASP A  20      22.609 -12.275 -10.579  1.00  0.96           C  
ATOM    350  O   ASP A  20      23.546 -13.029 -10.851  1.00  0.96           O  
ATOM    351  CB  ASP A  20      22.289 -10.183  -9.256  1.00  0.96           C  
ATOM    352  CG  ASP A  20      23.408  -9.506 -10.017  1.00  0.96           C  
ATOM    353  OD1 ASP A  20      24.158 -10.207 -10.671  1.00  0.96           O  
ATOM    354  OD2 ASP A  20      23.479  -8.309 -10.006  1.00  0.96           O  
ATOM    355  H   ASP A  20      24.393 -11.508  -8.265  1.00  0.96           H  
ATOM    356  HA  ASP A  20      21.528 -12.118  -8.741  1.00  0.96           H  
ATOM    357 1HB  ASP A  20      21.337  -9.926  -9.711  1.00  0.96           H  
ATOM    358 2HB  ASP A  20      22.276  -9.782  -8.248  1.00  0.96           H  
ATOM    359  N   ILE A  21      21.733 -11.854 -11.491  1.00  1.03           N  
ATOM    360  CA  ILE A  21      21.722 -12.297 -12.886  1.00  1.03           C  
ATOM    361  C   ILE A  21      23.015 -11.995 -13.674  1.00  1.03           C  
ATOM    362  O   ILE A  21      23.277 -12.644 -14.689  1.00  1.03           O  
ATOM    363  CB  ILE A  21      20.514 -11.677 -13.618  1.00  1.03           C  
ATOM    364  CG1 ILE A  21      20.266 -12.410 -14.938  1.00  1.03           C  
ATOM    365  CG2 ILE A  21      20.741 -10.185 -13.863  1.00  1.03           C  
ATOM    366  CD1 ILE A  21      18.942 -12.063 -15.585  1.00  1.03           C  
ATOM    367  H   ILE A  21      21.011 -11.216 -11.199  1.00  1.03           H  
ATOM    368  HA  ILE A  21      21.588 -13.378 -12.884  1.00  1.03           H  
ATOM    369  HB  ILE A  21      19.626 -11.803 -13.001  1.00  1.03           H  
ATOM    370 1HG1 ILE A  21      21.069 -12.159 -15.634  1.00  1.03           H  
ATOM    371 2HG1 ILE A  21      20.290 -13.485 -14.755  1.00  1.03           H  
ATOM    372 1HG2 ILE A  21      19.872  -9.762 -14.361  1.00  1.03           H  
ATOM    373 2HG2 ILE A  21      20.898  -9.675 -12.913  1.00  1.03           H  
ATOM    374 3HG2 ILE A  21      21.616 -10.039 -14.498  1.00  1.03           H  
ATOM    375 1HD1 ILE A  21      18.835 -12.619 -16.517  1.00  1.03           H  
ATOM    376 2HD1 ILE A  21      18.127 -12.326 -14.909  1.00  1.03           H  
ATOM    377 3HD1 ILE A  21      18.910 -10.995 -15.794  1.00  1.03           H  
ATOM    378  N   ASP A  22      23.790 -10.987 -13.244  1.00  1.03           N  
ATOM    379  CA  ASP A  22      25.032 -10.607 -13.903  1.00  1.03           C  
ATOM    380  C   ASP A  22      26.248 -11.188 -13.182  1.00  1.03           C  
ATOM    381  O   ASP A  22      27.392 -10.925 -13.563  1.00  1.03           O  
ATOM    382  CB  ASP A  22      25.155  -9.077 -13.987  1.00  1.03           C  
ATOM    383  CG  ASP A  22      24.120  -8.433 -14.933  1.00  1.03           C  
ATOM    384  OD1 ASP A  22      23.894  -8.988 -15.981  1.00  1.03           O  
ATOM    385  OD2 ASP A  22      23.567  -7.408 -14.607  1.00  1.03           O  
ATOM    386  H   ASP A  22      23.566 -10.516 -12.369  1.00  1.03           H  
ATOM    387  HA  ASP A  22      25.020 -11.004 -14.917  1.00  1.03           H  
ATOM    388 1HB  ASP A  22      25.017  -8.658 -12.981  1.00  1.03           H  
ATOM    389 2HB  ASP A  22      26.157  -8.807 -14.316  1.00  1.03           H  
ATOM    390  N   GLY A  23      26.000 -12.001 -12.151  1.00  0.97           N  
ATOM    391  CA  GLY A  23      27.057 -12.607 -11.359  1.00  0.97           C  
ATOM    392  C   GLY A  23      27.611 -11.674 -10.281  1.00  0.97           C  
ATOM    393  O   GLY A  23      28.671 -11.951  -9.712  1.00  0.97           O  
ATOM    394  H   GLY A  23      25.037 -12.200 -11.873  1.00  0.97           H  
ATOM    395 1HA  GLY A  23      26.663 -13.508 -10.890  1.00  0.97           H  
ATOM    396 2HA  GLY A  23      27.863 -12.920 -12.019  1.00  0.97           H  
ATOM    397  N   TYR A  24      26.941 -10.543 -10.037  1.00  0.88           N  
ATOM    398  CA  TYR A  24      27.426  -9.563  -9.063  1.00  0.88           C  
ATOM    399  C   TYR A  24      26.895  -9.931  -7.697  1.00  0.88           C  
ATOM    400  O   TYR A  24      25.824 -10.525  -7.584  1.00  0.88           O  
ATOM    401  CB  TYR A  24      26.981  -8.151  -9.433  1.00  0.88           C  
ATOM    402  CG  TYR A  24      27.533  -7.690 -10.770  1.00  0.88           C  
ATOM    403  CD1 TYR A  24      26.986  -6.586 -11.394  1.00  0.88           C  
ATOM    404  CD2 TYR A  24      28.552  -8.400 -11.391  1.00  0.88           C  
ATOM    405  CE1 TYR A  24      27.460  -6.184 -12.629  1.00  0.88           C  
ATOM    406  CE2 TYR A  24      29.021  -8.002 -12.621  1.00  0.88           C  
ATOM    407  CZ  TYR A  24      28.480  -6.899 -13.241  1.00  0.88           C  
ATOM    408  OH  TYR A  24      28.945  -6.505 -14.474  1.00  0.88           O  
ATOM    409  H   TYR A  24      26.047 -10.366 -10.510  1.00  0.88           H  
ATOM    410  HA  TYR A  24      28.516  -9.597  -9.023  1.00  0.88           H  
ATOM    411 1HB  TYR A  24      25.899  -8.106  -9.475  1.00  0.88           H  
ATOM    412 2HB  TYR A  24      27.311  -7.452  -8.663  1.00  0.88           H  
ATOM    413  HD1 TYR A  24      26.175  -6.035 -10.912  1.00  0.88           H  
ATOM    414  HD2 TYR A  24      28.983  -9.275 -10.910  1.00  0.88           H  
ATOM    415  HE1 TYR A  24      27.026  -5.314 -13.121  1.00  0.88           H  
ATOM    416  HE2 TYR A  24      29.818  -8.566 -13.106  1.00  0.88           H  
ATOM    417  HH  TYR A  24      29.620  -7.122 -14.768  1.00  0.88           H  
ATOM    418  N   TYR A  25      27.614  -9.588  -6.641  1.00  0.79           N  
ATOM    419  CA  TYR A  25      27.091  -9.927  -5.326  1.00  0.79           C  
ATOM    420  C   TYR A  25      26.181  -8.864  -4.770  1.00  0.79           C  
ATOM    421  O   TYR A  25      26.522  -7.673  -4.789  1.00  0.79           O  
ATOM    422  CB  TYR A  25      28.204 -10.187  -4.353  1.00  0.79           C  
ATOM    423  CG  TYR A  25      28.917 -11.439  -4.594  1.00  0.79           C  
ATOM    424  CD1 TYR A  25      30.158 -11.398  -5.109  1.00  0.79           C  
ATOM    425  CD2 TYR A  25      28.323 -12.648  -4.302  1.00  0.79           C  
ATOM    426  CE1 TYR A  25      30.834 -12.532  -5.314  1.00  0.79           C  
ATOM    427  CE2 TYR A  25      29.009 -13.810  -4.513  1.00  0.79           C  
ATOM    428  CZ  TYR A  25      30.275 -13.751  -5.022  1.00  0.79           C  
ATOM    429  OH  TYR A  25      30.984 -14.904  -5.252  1.00  0.79           O  
ATOM    430  H   TYR A  25      28.485  -9.069  -6.750  1.00  0.79           H  
ATOM    431  HA  TYR A  25      26.506 -10.841  -5.414  1.00  0.79           H  
ATOM    432 1HB  TYR A  25      28.925  -9.373  -4.414  1.00  0.79           H  
ATOM    433 2HB  TYR A  25      27.816 -10.190  -3.351  1.00  0.79           H  
ATOM    434  HD1 TYR A  25      30.623 -10.443  -5.346  1.00  0.79           H  
ATOM    435  HD2 TYR A  25      27.315 -12.674  -3.911  1.00  0.79           H  
ATOM    436  HE1 TYR A  25      31.808 -12.461  -5.700  1.00  0.79           H  
ATOM    437  HE2 TYR A  25      28.550 -14.771  -4.283  1.00  0.79           H  
ATOM    438  HH  TYR A  25      31.825 -14.688  -5.702  1.00  0.79           H  
ATOM    439  N   THR A  26      25.038  -9.317  -4.243  1.00  0.72           N  
ATOM    440  CA  THR A  26      24.034  -8.444  -3.658  1.00  0.72           C  
ATOM    441  C   THR A  26      23.557  -8.938  -2.294  1.00  0.72           C  
ATOM    442  O   THR A  26      23.680 -10.123  -1.963  1.00  0.72           O  
ATOM    443  CB  THR A  26      22.789  -8.378  -4.571  1.00  0.72           C  
ATOM    444  OG1 THR A  26      22.134  -9.670  -4.584  1.00  0.72           O  
ATOM    445  CG2 THR A  26      23.179  -8.052  -5.997  1.00  0.72           C  
ATOM    446  H   THR A  26      24.845 -10.317  -4.295  1.00  0.72           H  
ATOM    447  HA  THR A  26      24.461  -7.453  -3.532  1.00  0.72           H  
ATOM    448  HB  THR A  26      22.103  -7.614  -4.195  1.00  0.72           H  
ATOM    449  HG1 THR A  26      22.803 -10.361  -4.765  1.00  0.72           H  
ATOM    450 1HG2 THR A  26      22.286  -8.015  -6.615  1.00  0.72           H  
ATOM    451 2HG2 THR A  26      23.662  -7.117  -6.036  1.00  0.72           H  
ATOM    452 3HG2 THR A  26      23.848  -8.818  -6.386  1.00  0.72           H  
ATOM    453  N   ILE A  27      22.918  -8.038  -1.550  1.00  0.69           N  
ATOM    454  CA  ILE A  27      22.304  -8.389  -0.269  1.00  0.69           C  
ATOM    455  C   ILE A  27      21.151  -7.417   0.036  1.00  0.69           C  
ATOM    456  O   ILE A  27      21.083  -6.334  -0.531  1.00  0.69           O  
ATOM    457  CB  ILE A  27      23.349  -8.388   0.845  1.00  0.69           C  
ATOM    458  CG1 ILE A  27      22.834  -9.101   2.065  1.00  0.69           C  
ATOM    459  CG2 ILE A  27      23.682  -6.944   1.185  1.00  0.69           C  
ATOM    460  CD1 ILE A  27      23.921  -9.459   3.020  1.00  0.69           C  
ATOM    461  H   ILE A  27      22.910  -7.072  -1.878  1.00  0.69           H  
ATOM    462  HA  ILE A  27      21.887  -9.396  -0.340  1.00  0.69           H  
ATOM    463  HB  ILE A  27      24.245  -8.909   0.513  1.00  0.69           H  
ATOM    464 1HG1 ILE A  27      22.134  -8.477   2.572  1.00  0.69           H  
ATOM    465 2HG1 ILE A  27      22.327 -10.015   1.756  1.00  0.69           H  
ATOM    466 1HG2 ILE A  27      24.406  -6.924   1.960  1.00  0.69           H  
ATOM    467 2HG2 ILE A  27      24.073  -6.437   0.300  1.00  0.69           H  
ATOM    468 3HG2 ILE A  27      22.782  -6.435   1.524  1.00  0.69           H  
ATOM    469 1HD1 ILE A  27      23.521  -9.985   3.873  1.00  0.69           H  
ATOM    470 2HD1 ILE A  27      24.620 -10.096   2.527  1.00  0.69           H  
ATOM    471 3HD1 ILE A  27      24.408  -8.554   3.341  1.00  0.69           H  
ATOM    472  N   GLY A  28      20.227  -7.800   0.892  1.00  0.68           N  
ATOM    473  CA  GLY A  28      19.125  -6.936   1.281  1.00  0.68           C  
ATOM    474  C   GLY A  28      18.206  -6.746   0.095  1.00  0.68           C  
ATOM    475  O   GLY A  28      17.791  -7.741  -0.494  1.00  0.68           O  
ATOM    476  H   GLY A  28      20.272  -8.717   1.307  1.00  0.68           H  
ATOM    477 1HA  GLY A  28      18.593  -7.392   2.112  1.00  0.68           H  
ATOM    478 2HA  GLY A  28      19.508  -5.975   1.620  1.00  0.68           H  
ATOM    479  N   ILE A  29      17.841  -5.504  -0.229  1.00  0.69           N  
ATOM    480  CA  ILE A  29      16.944  -5.271  -1.358  1.00  0.69           C  
ATOM    481  C   ILE A  29      17.606  -4.403  -2.425  1.00  0.69           C  
ATOM    482  O   ILE A  29      17.652  -3.183  -2.293  1.00  0.69           O  
ATOM    483  CB  ILE A  29      15.672  -4.546  -0.886  1.00  0.69           C  
ATOM    484  CG1 ILE A  29      14.968  -5.310   0.171  1.00  0.69           C  
ATOM    485  CG2 ILE A  29      14.743  -4.324  -2.046  1.00  0.69           C  
ATOM    486  CD1 ILE A  29      13.824  -4.536   0.785  1.00  0.69           C  
ATOM    487  H   ILE A  29      18.205  -4.721   0.295  1.00  0.69           H  
ATOM    488  HA  ILE A  29      16.673  -6.228  -1.806  1.00  0.69           H  
ATOM    489  HB  ILE A  29      15.952  -3.606  -0.459  1.00  0.69           H  
ATOM    490 1HG1 ILE A  29      14.580  -6.237  -0.261  1.00  0.69           H  
ATOM    491 2HG1 ILE A  29      15.671  -5.553   0.944  1.00  0.69           H  
ATOM    492 1HG2 ILE A  29      13.859  -3.792  -1.702  1.00  0.69           H  
ATOM    493 2HG2 ILE A  29      15.244  -3.741  -2.816  1.00  0.69           H  
ATOM    494 3HG2 ILE A  29      14.456  -5.288  -2.444  1.00  0.69           H  
ATOM    495 1HD1 ILE A  29      13.340  -5.139   1.552  1.00  0.69           H  
ATOM    496 2HD1 ILE A  29      14.202  -3.612   1.236  1.00  0.69           H  
ATOM    497 3HD1 ILE A  29      13.106  -4.283   0.014  1.00  0.69           H  
ATOM    498  N   GLY A  30      18.154  -5.024  -3.463  1.00  0.69           N  
ATOM    499  CA  GLY A  30      18.802  -4.278  -4.552  1.00  0.69           C  
ATOM    500  C   GLY A  30      20.207  -3.763  -4.205  1.00  0.69           C  
ATOM    501  O   GLY A  30      20.826  -3.017  -4.972  1.00  0.69           O  
ATOM    502  H   GLY A  30      18.094  -6.032  -3.515  1.00  0.69           H  
ATOM    503 1HA  GLY A  30      18.859  -4.918  -5.434  1.00  0.69           H  
ATOM    504 2HA  GLY A  30      18.170  -3.441  -4.831  1.00  0.69           H  
ATOM    505  N   HIS A  31      20.711  -4.115  -3.032  1.00  0.70           N  
ATOM    506  CA  HIS A  31      21.998  -3.588  -2.617  1.00  0.70           C  
ATOM    507  C   HIS A  31      23.181  -4.291  -3.236  1.00  0.70           C  
ATOM    508  O   HIS A  31      23.690  -5.283  -2.703  1.00  0.70           O  
ATOM    509  CB  HIS A  31      22.197  -3.563  -1.114  1.00  0.70           C  
ATOM    510  CG  HIS A  31      23.364  -2.750  -0.766  1.00  0.70           C  
ATOM    511  ND1 HIS A  31      23.319  -1.381  -0.667  1.00  0.70           N  
ATOM    512  CD2 HIS A  31      24.627  -3.105  -0.535  1.00  0.70           C  
ATOM    513  CE1 HIS A  31      24.516  -0.930  -0.377  1.00  0.70           C  
ATOM    514  NE2 HIS A  31      25.336  -1.960  -0.292  1.00  0.70           N  
ATOM    515  H   HIS A  31      20.200  -4.738  -2.419  1.00  0.70           H  
ATOM    516  HA  HIS A  31      22.060  -2.550  -2.943  1.00  0.70           H  
ATOM    517 1HB  HIS A  31      21.308  -3.201  -0.597  1.00  0.70           H  
ATOM    518 2HB  HIS A  31      22.431  -4.533  -0.762  1.00  0.70           H  
ATOM    519  HD2 HIS A  31      24.993  -4.117  -0.556  1.00  0.70           H  
ATOM    520  HE1 HIS A  31      24.776   0.115  -0.244  1.00  0.70           H  
ATOM    521  HE2 HIS A  31      26.324  -1.933  -0.099  1.00  0.70           H  
ATOM    522  N   HIS A  32      23.587  -3.821  -4.397  1.00  0.71           N  
ATOM    523  CA  HIS A  32      24.724  -4.431  -5.070  1.00  0.71           C  
ATOM    524  C   HIS A  32      25.989  -4.072  -4.296  1.00  0.71           C  
ATOM    525  O   HIS A  32      26.285  -2.895  -4.089  1.00  0.71           O  
ATOM    526  CB  HIS A  32      24.857  -3.919  -6.512  1.00  0.71           C  
ATOM    527  CG  HIS A  32      23.711  -4.269  -7.422  1.00  0.71           C  
ATOM    528  ND1 HIS A  32      23.671  -5.419  -8.185  1.00  0.71           N  
ATOM    529  CD2 HIS A  32      22.561  -3.607  -7.680  1.00  0.71           C  
ATOM    530  CE1 HIS A  32      22.545  -5.443  -8.878  1.00  0.71           C  
ATOM    531  NE2 HIS A  32      21.856  -4.354  -8.588  1.00  0.71           N  
ATOM    532  H   HIS A  32      23.060  -3.048  -4.803  1.00  0.71           H  
ATOM    533  HA  HIS A  32      24.643  -5.508  -5.069  1.00  0.71           H  
ATOM    534 1HB  HIS A  32      24.957  -2.833  -6.499  1.00  0.71           H  
ATOM    535 2HB  HIS A  32      25.770  -4.324  -6.950  1.00  0.71           H  
ATOM    536  HD1 HIS A  32      24.373  -6.137  -8.239  1.00  0.71           H  
ATOM    537  HD2 HIS A  32      22.150  -2.665  -7.313  1.00  0.71           H  
ATOM    538  HE1 HIS A  32      22.320  -6.271  -9.546  1.00  0.71           H  
ATOM    539  N   LEU A  33      26.705  -5.097  -3.846  1.00  0.74           N  
ATOM    540  CA  LEU A  33      27.937  -4.947  -3.083  1.00  0.74           C  
ATOM    541  C   LEU A  33      29.146  -4.817  -3.984  1.00  0.74           C  
ATOM    542  O   LEU A  33      29.943  -3.887  -3.842  1.00  0.74           O  
ATOM    543  CB  LEU A  33      28.135  -6.170  -2.176  1.00  0.74           C  
ATOM    544  CG  LEU A  33      27.142  -6.342  -1.024  1.00  0.74           C  
ATOM    545  CD1 LEU A  33      27.329  -7.703  -0.389  1.00  0.74           C  
ATOM    546  CD2 LEU A  33      27.432  -5.262   0.030  1.00  0.74           C  
ATOM    547  H   LEU A  33      26.392  -6.034  -4.066  1.00  0.74           H  
ATOM    548  HA  LEU A  33      27.859  -4.051  -2.470  1.00  0.74           H  
ATOM    549 1HB  LEU A  33      28.081  -7.067  -2.789  1.00  0.74           H  
ATOM    550 2HB  LEU A  33      29.135  -6.118  -1.744  1.00  0.74           H  
ATOM    551  HG  LEU A  33      26.116  -6.252  -1.397  1.00  0.74           H  
ATOM    552 1HD1 LEU A  33      26.630  -7.807   0.437  1.00  0.74           H  
ATOM    553 2HD1 LEU A  33      27.135  -8.476  -1.133  1.00  0.74           H  
ATOM    554 3HD1 LEU A  33      28.351  -7.801  -0.017  1.00  0.74           H  
ATOM    555 1HD2 LEU A  33      26.741  -5.367   0.862  1.00  0.74           H  
ATOM    556 2HD2 LEU A  33      28.456  -5.378   0.390  1.00  0.74           H  
ATOM    557 3HD2 LEU A  33      27.323  -4.278  -0.414  1.00  0.74           H  
ATOM    558  N   THR A  34      29.291  -5.760  -4.910  1.00  0.76           N  
ATOM    559  CA  THR A  34      30.463  -5.727  -5.778  1.00  0.76           C  
ATOM    560  C   THR A  34      30.348  -6.544  -7.056  1.00  0.76           C  
ATOM    561  O   THR A  34      29.686  -7.585  -7.108  1.00  0.76           O  
ATOM    562  CB  THR A  34      31.725  -6.194  -5.025  1.00  0.76           C  
ATOM    563  OG1 THR A  34      32.854  -6.041  -5.881  1.00  0.76           O  
ATOM    564  CG2 THR A  34      31.603  -7.657  -4.616  1.00  0.76           C  
ATOM    565  H   THR A  34      28.572  -6.481  -4.993  1.00  0.76           H  
ATOM    566  HA  THR A  34      30.622  -4.690  -6.074  1.00  0.76           H  
ATOM    567  HB  THR A  34      31.870  -5.585  -4.133  1.00  0.76           H  
ATOM    568  HG1 THR A  34      32.991  -5.102  -6.059  1.00  0.76           H  
ATOM    569 1HG2 THR A  34      32.510  -7.972  -4.094  1.00  0.76           H  
ATOM    570 2HG2 THR A  34      30.745  -7.780  -3.958  1.00  0.76           H  
ATOM    571 3HG2 THR A  34      31.470  -8.270  -5.506  1.00  0.76           H  
ATOM    572  N   ASP A  35      31.091  -6.109  -8.079  1.00  0.78           N  
ATOM    573  CA  ASP A  35      31.210  -6.868  -9.320  1.00  0.78           C  
ATOM    574  C   ASP A  35      32.403  -7.834  -9.310  1.00  0.78           C  
ATOM    575  O   ASP A  35      32.684  -8.509 -10.302  1.00  0.78           O  
ATOM    576  CB  ASP A  35      31.266  -5.915 -10.527  1.00  0.78           C  
ATOM    577  CG  ASP A  35      32.456  -4.930 -10.528  1.00  0.78           C  
ATOM    578  OD1 ASP A  35      33.197  -4.901  -9.575  1.00  0.78           O  
ATOM    579  OD2 ASP A  35      32.594  -4.209 -11.493  1.00  0.78           O  
ATOM    580  H   ASP A  35      31.596  -5.241  -7.983  1.00  0.78           H  
ATOM    581  HA  ASP A  35      30.313  -7.469  -9.424  1.00  0.78           H  
ATOM    582 1HB  ASP A  35      31.324  -6.507 -11.437  1.00  0.78           H  
ATOM    583 2HB  ASP A  35      30.337  -5.345 -10.578  1.00  0.78           H  
ATOM    584  N   ASP A  36      33.065  -7.929  -8.159  1.00  0.79           N  
ATOM    585  CA  ASP A  36      34.167  -8.844  -7.922  1.00  0.79           C  
ATOM    586  C   ASP A  36      33.586 -10.223  -7.603  1.00  0.79           C  
ATOM    587  O   ASP A  36      32.884 -10.351  -6.608  1.00  0.79           O  
ATOM    588  CB  ASP A  36      35.051  -8.342  -6.776  1.00  0.79           C  
ATOM    589  CG  ASP A  36      36.322  -9.215  -6.469  1.00  0.79           C  
ATOM    590  OD1 ASP A  36      36.338 -10.403  -6.765  1.00  0.79           O  
ATOM    591  OD2 ASP A  36      37.264  -8.664  -5.938  1.00  0.79           O  
ATOM    592  H   ASP A  36      32.809  -7.303  -7.402  1.00  0.79           H  
ATOM    593  HA  ASP A  36      34.771  -8.855  -8.818  1.00  0.79           H  
ATOM    594 1HB  ASP A  36      35.376  -7.325  -6.999  1.00  0.79           H  
ATOM    595 2HB  ASP A  36      34.451  -8.287  -5.867  1.00  0.79           H  
ATOM    596  N   PRO A  37      33.832 -11.266  -8.418  1.00  0.78           N  
ATOM    597  CA  PRO A  37      33.279 -12.602  -8.283  1.00  0.78           C  
ATOM    598  C   PRO A  37      33.757 -13.337  -7.024  1.00  0.78           C  
ATOM    599  O   PRO A  37      33.198 -14.384  -6.681  1.00  0.78           O  
ATOM    600  CB  PRO A  37      33.753 -13.300  -9.558  1.00  0.78           C  
ATOM    601  CG  PRO A  37      35.015 -12.572  -9.948  1.00  0.78           C  
ATOM    602  CD  PRO A  37      34.785 -11.133  -9.542  1.00  0.78           C  
ATOM    603  HA  PRO A  37      32.182 -12.523  -8.280  1.00  0.78           H  
ATOM    604 1HB  PRO A  37      33.926 -14.366  -9.356  1.00  0.78           H  
ATOM    605 2HB  PRO A  37      32.969 -13.238 -10.329  1.00  0.78           H  
ATOM    606 1HG  PRO A  37      35.879 -13.018  -9.429  1.00  0.78           H  
ATOM    607 2HG  PRO A  37      35.201 -12.683 -11.026  1.00  0.78           H  
ATOM    608 1HD  PRO A  37      35.751 -10.728  -9.199  1.00  0.78           H  
ATOM    609 2HD  PRO A  37      34.341 -10.554 -10.369  1.00  0.78           H  
ATOM    610  N   SER A  38      34.794 -12.831  -6.348  1.00  0.74           N  
ATOM    611  CA  SER A  38      35.266 -13.482  -5.131  1.00  0.74           C  
ATOM    612  C   SER A  38      34.346 -13.222  -3.928  1.00  0.74           C  
ATOM    613  O   SER A  38      34.103 -12.070  -3.546  1.00  0.74           O  
ATOM    614  CB  SER A  38      36.657 -12.993  -4.808  1.00  0.74           C  
ATOM    615  OG  SER A  38      37.111 -13.504  -3.581  1.00  0.74           O  
ATOM    616  H   SER A  38      35.259 -11.962  -6.646  1.00  0.74           H  
ATOM    617  HA  SER A  38      35.301 -14.556  -5.311  1.00  0.74           H  
ATOM    618 1HB  SER A  38      37.335 -13.290  -5.605  1.00  0.74           H  
ATOM    619 2HB  SER A  38      36.659 -11.903  -4.773  1.00  0.74           H  
ATOM    620  HG  SER A  38      38.050 -13.286  -3.542  1.00  0.74           H  
ATOM    621  N   GLU A  39      33.907 -14.298  -3.271  1.00  0.70           N  
ATOM    622  CA  GLU A  39      33.015 -14.148  -2.122  1.00  0.70           C  
ATOM    623  C   GLU A  39      33.672 -13.358  -1.005  1.00  0.70           C  
ATOM    624  O   GLU A  39      33.012 -12.565  -0.338  1.00  0.70           O  
ATOM    625  CB  GLU A  39      32.598 -15.510  -1.554  1.00  0.70           C  
ATOM    626  CG  GLU A  39      31.654 -16.323  -2.433  1.00  0.70           C  
ATOM    627  CD  GLU A  39      31.319 -17.688  -1.856  1.00  0.70           C  
ATOM    628  OE1 GLU A  39      31.913 -18.061  -0.872  1.00  0.70           O  
ATOM    629  OE2 GLU A  39      30.467 -18.351  -2.404  1.00  0.70           O  
ATOM    630  H   GLU A  39      34.153 -15.218  -3.606  1.00  0.70           H  
ATOM    631  HA  GLU A  39      32.124 -13.612  -2.447  1.00  0.70           H  
ATOM    632 1HB  GLU A  39      33.487 -16.113  -1.374  1.00  0.70           H  
ATOM    633 2HB  GLU A  39      32.108 -15.361  -0.591  1.00  0.70           H  
ATOM    634 1HG  GLU A  39      30.731 -15.762  -2.571  1.00  0.70           H  
ATOM    635 2HG  GLU A  39      32.116 -16.453  -3.410  1.00  0.70           H  
ATOM    636  N   GLU A  40      34.975 -13.556  -0.803  1.00  0.65           N  
ATOM    637  CA  GLU A  40      35.655 -12.870   0.286  1.00  0.65           C  
ATOM    638  C   GLU A  40      35.612 -11.360   0.091  1.00  0.65           C  
ATOM    639  O   GLU A  40      35.451 -10.607   1.053  1.00  0.65           O  
ATOM    640  CB  GLU A  40      37.109 -13.347   0.399  1.00  0.65           C  
ATOM    641  CG  GLU A  40      37.263 -14.785   0.895  1.00  0.65           C  
ATOM    642  CD  GLU A  40      38.703 -15.251   0.958  1.00  0.65           C  
ATOM    643  OE1 GLU A  40      39.567 -14.528   0.520  1.00  0.65           O  
ATOM    644  OE2 GLU A  40      38.934 -16.332   1.448  1.00  0.65           O  
ATOM    645  H   GLU A  40      35.479 -14.197  -1.400  1.00  0.65           H  
ATOM    646  HA  GLU A  40      35.138 -13.107   1.218  1.00  0.65           H  
ATOM    647 1HB  GLU A  40      37.588 -13.276  -0.578  1.00  0.65           H  
ATOM    648 2HB  GLU A  40      37.654 -12.694   1.080  1.00  0.65           H  
ATOM    649 1HG  GLU A  40      36.824 -14.860   1.890  1.00  0.65           H  
ATOM    650 2HG  GLU A  40      36.701 -15.443   0.231  1.00  0.65           H  
ATOM    651  N   ALA A  41      35.758 -10.905  -1.157  1.00  0.61           N  
ATOM    652  CA  ALA A  41      35.702  -9.475  -1.416  1.00  0.61           C  
ATOM    653  C   ALA A  41      34.320  -8.956  -1.088  1.00  0.61           C  
ATOM    654  O   ALA A  41      34.166  -7.880  -0.502  1.00  0.61           O  
ATOM    655  CB  ALA A  41      36.028  -9.173  -2.858  1.00  0.61           C  
ATOM    656  H   ALA A  41      35.880 -11.556  -1.924  1.00  0.61           H  
ATOM    657  HA  ALA A  41      36.422  -8.978  -0.768  1.00  0.61           H  
ATOM    658 1HB  ALA A  41      35.987  -8.101  -3.035  1.00  0.61           H  
ATOM    659 2HB  ALA A  41      37.027  -9.538  -3.099  1.00  0.61           H  
ATOM    660 3HB  ALA A  41      35.302  -9.671  -3.507  1.00  0.61           H  
ATOM    661  N   ALA A  42      33.305  -9.739  -1.455  1.00  0.58           N  
ATOM    662  CA  ALA A  42      31.938  -9.340  -1.191  1.00  0.58           C  
ATOM    663  C   ALA A  42      31.678  -9.227   0.299  1.00  0.58           C  
ATOM    664  O   ALA A  42      31.078  -8.247   0.750  1.00  0.58           O  
ATOM    665  CB  ALA A  42      30.990 -10.328  -1.810  1.00  0.58           C  
ATOM    666  H   ALA A  42      33.498 -10.616  -1.951  1.00  0.58           H  
ATOM    667  HA  ALA A  42      31.781  -8.360  -1.638  1.00  0.58           H  
ATOM    668 1HB  ALA A  42      29.969 -10.003  -1.648  1.00  0.58           H  
ATOM    669 2HB  ALA A  42      31.200 -10.367  -2.860  1.00  0.58           H  
ATOM    670 3HB  ALA A  42      31.132 -11.310  -1.375  1.00  0.58           H  
ATOM    671  N   GLU A  43      32.198 -10.186   1.075  1.00  0.56           N  
ATOM    672  CA  GLU A  43      32.019 -10.129   2.516  1.00  0.56           C  
ATOM    673  C   GLU A  43      32.736  -8.920   3.084  1.00  0.56           C  
ATOM    674  O   GLU A  43      32.186  -8.226   3.937  1.00  0.56           O  
ATOM    675  CB  GLU A  43      32.536 -11.397   3.206  1.00  0.56           C  
ATOM    676  CG  GLU A  43      31.714 -12.657   2.954  1.00  0.56           C  
ATOM    677  CD  GLU A  43      32.270 -13.880   3.663  1.00  0.56           C  
ATOM    678  OE1 GLU A  43      33.314 -13.779   4.270  1.00  0.56           O  
ATOM    679  OE2 GLU A  43      31.645 -14.910   3.600  1.00  0.56           O  
ATOM    680  H   GLU A  43      32.687 -10.972   0.645  1.00  0.56           H  
ATOM    681  HA  GLU A  43      30.958 -10.027   2.734  1.00  0.56           H  
ATOM    682 1HB  GLU A  43      33.555 -11.595   2.870  1.00  0.56           H  
ATOM    683 2HB  GLU A  43      32.572 -11.232   4.284  1.00  0.56           H  
ATOM    684 1HG  GLU A  43      30.705 -12.485   3.293  1.00  0.56           H  
ATOM    685 2HG  GLU A  43      31.679 -12.845   1.882  1.00  0.56           H  
ATOM    686  N   ALA A  44      33.942  -8.627   2.579  1.00  0.56           N  
ATOM    687  CA  ALA A  44      34.687  -7.479   3.074  1.00  0.56           C  
ATOM    688  C   ALA A  44      33.912  -6.198   2.824  1.00  0.56           C  
ATOM    689  O   ALA A  44      33.840  -5.326   3.694  1.00  0.56           O  
ATOM    690  CB  ALA A  44      36.047  -7.402   2.408  1.00  0.56           C  
ATOM    691  H   ALA A  44      34.363  -9.237   1.875  1.00  0.56           H  
ATOM    692  HA  ALA A  44      34.816  -7.598   4.151  1.00  0.56           H  
ATOM    693 1HB  ALA A  44      36.598  -6.550   2.801  1.00  0.56           H  
ATOM    694 2HB  ALA A  44      36.597  -8.322   2.606  1.00  0.56           H  
ATOM    695 3HB  ALA A  44      35.914  -7.285   1.334  1.00  0.56           H  
ATOM    696  N   LYS A  45      33.273  -6.105   1.657  1.00  0.56           N  
ATOM    697  CA  LYS A  45      32.508  -4.916   1.343  1.00  0.56           C  
ATOM    698  C   LYS A  45      31.308  -4.838   2.261  1.00  0.56           C  
ATOM    699  O   LYS A  45      30.959  -3.769   2.761  1.00  0.56           O  
ATOM    700  CB  LYS A  45      32.060  -4.915  -0.109  1.00  0.56           C  
ATOM    701  CG  LYS A  45      31.324  -3.652  -0.509  1.00  0.56           C  
ATOM    702  CD  LYS A  45      32.268  -2.453  -0.447  1.00  0.56           C  
ATOM    703  CE  LYS A  45      31.606  -1.176  -0.928  1.00  0.56           C  
ATOM    704  NZ  LYS A  45      32.534  -0.003  -0.820  1.00  0.56           N  
ATOM    705  H   LYS A  45      33.367  -6.851   0.965  1.00  0.56           H  
ATOM    706  HA  LYS A  45      33.131  -4.038   1.522  1.00  0.56           H  
ATOM    707 1HB  LYS A  45      32.926  -5.037  -0.760  1.00  0.56           H  
ATOM    708 2HB  LYS A  45      31.397  -5.767  -0.285  1.00  0.56           H  
ATOM    709 1HG  LYS A  45      30.938  -3.761  -1.518  1.00  0.56           H  
ATOM    710 2HG  LYS A  45      30.487  -3.489   0.169  1.00  0.56           H  
ATOM    711 1HD  LYS A  45      32.607  -2.305   0.585  1.00  0.56           H  
ATOM    712 2HD  LYS A  45      33.141  -2.649  -1.068  1.00  0.56           H  
ATOM    713 1HE  LYS A  45      31.304  -1.298  -1.968  1.00  0.56           H  
ATOM    714 2HE  LYS A  45      30.722  -0.984  -0.324  1.00  0.56           H  
ATOM    715 1HZ  LYS A  45      32.068   0.829  -1.143  1.00  0.56           H  
ATOM    716 2HZ  LYS A  45      32.814   0.121   0.153  1.00  0.56           H  
ATOM    717 3HZ  LYS A  45      33.355  -0.170  -1.382  1.00  0.56           H  
ATOM    718  N   LEU A  46      30.663  -5.969   2.507  1.00  0.57           N  
ATOM    719  CA  LEU A  46      29.517  -5.933   3.381  1.00  0.57           C  
ATOM    720  C   LEU A  46      29.938  -5.448   4.761  1.00  0.57           C  
ATOM    721  O   LEU A  46      29.272  -4.578   5.327  1.00  0.57           O  
ATOM    722  CB  LEU A  46      28.840  -7.292   3.492  1.00  0.57           C  
ATOM    723  CG  LEU A  46      27.614  -7.294   4.389  1.00  0.57           C  
ATOM    724  CD1 LEU A  46      26.609  -6.339   3.822  1.00  0.57           C  
ATOM    725  CD2 LEU A  46      27.045  -8.698   4.494  1.00  0.57           C  
ATOM    726  H   LEU A  46      30.956  -6.843   2.069  1.00  0.57           H  
ATOM    727  HA  LEU A  46      28.797  -5.227   2.974  1.00  0.57           H  
ATOM    728 1HB  LEU A  46      28.541  -7.609   2.499  1.00  0.57           H  
ATOM    729 2HB  LEU A  46      29.556  -8.013   3.890  1.00  0.57           H  
ATOM    730  HG  LEU A  46      27.889  -6.946   5.364  1.00  0.57           H  
ATOM    731 1HD1 LEU A  46      25.738  -6.322   4.455  1.00  0.57           H  
ATOM    732 2HD1 LEU A  46      27.037  -5.339   3.764  1.00  0.57           H  
ATOM    733 3HD1 LEU A  46      26.351  -6.677   2.841  1.00  0.57           H  
ATOM    734 1HD2 LEU A  46      26.168  -8.695   5.145  1.00  0.57           H  
ATOM    735 2HD2 LEU A  46      26.768  -9.050   3.508  1.00  0.57           H  
ATOM    736 3HD2 LEU A  46      27.795  -9.352   4.912  1.00  0.57           H  
ATOM    737  N   ASP A  47      31.068  -5.963   5.277  1.00  0.59           N  
ATOM    738  CA  ASP A  47      31.529  -5.574   6.603  1.00  0.59           C  
ATOM    739  C   ASP A  47      31.695  -4.050   6.656  1.00  0.59           C  
ATOM    740  O   ASP A  47      31.287  -3.403   7.633  1.00  0.59           O  
ATOM    741  CB  ASP A  47      32.905  -6.200   6.938  1.00  0.59           C  
ATOM    742  CG  ASP A  47      32.982  -7.765   7.164  1.00  0.59           C  
ATOM    743  OD1 ASP A  47      31.975  -8.453   7.296  1.00  0.59           O  
ATOM    744  OD2 ASP A  47      34.093  -8.242   7.238  1.00  0.59           O  
ATOM    745  H   ASP A  47      31.584  -6.664   4.746  1.00  0.59           H  
ATOM    746  HA  ASP A  47      30.792  -5.874   7.339  1.00  0.59           H  
ATOM    747 1HB  ASP A  47      33.601  -5.949   6.139  1.00  0.59           H  
ATOM    748 2HB  ASP A  47      33.282  -5.723   7.841  1.00  0.59           H  
ATOM    749  N   GLU A  48      32.255  -3.461   5.578  1.00  0.61           N  
ATOM    750  CA  GLU A  48      32.443  -2.009   5.512  1.00  0.61           C  
ATOM    751  C   GLU A  48      31.119  -1.245   5.501  1.00  0.61           C  
ATOM    752  O   GLU A  48      30.989  -0.203   6.148  1.00  0.61           O  
ATOM    753  CB  GLU A  48      33.212  -1.603   4.242  1.00  0.61           C  
ATOM    754  CG  GLU A  48      34.684  -1.988   4.181  1.00  0.61           C  
ATOM    755  CD  GLU A  48      35.337  -1.579   2.854  1.00  0.61           C  
ATOM    756  OE1 GLU A  48      34.640  -1.068   1.990  1.00  0.61           O  
ATOM    757  OE2 GLU A  48      36.520  -1.778   2.710  1.00  0.61           O  
ATOM    758  H   GLU A  48      32.585  -4.048   4.808  1.00  0.61           H  
ATOM    759  HA  GLU A  48      33.010  -1.698   6.387  1.00  0.61           H  
ATOM    760 1HB  GLU A  48      32.730  -2.051   3.378  1.00  0.61           H  
ATOM    761 2HB  GLU A  48      33.148  -0.523   4.118  1.00  0.61           H  
ATOM    762 1HG  GLU A  48      35.212  -1.505   5.001  1.00  0.61           H  
ATOM    763 2HG  GLU A  48      34.774  -3.062   4.312  1.00  0.61           H  
ATOM    764  N   MET A  49      30.130  -1.772   4.778  1.00  0.63           N  
ATOM    765  CA  MET A  49      28.831  -1.119   4.660  1.00  0.63           C  
ATOM    766  C   MET A  49      28.014  -1.170   5.945  1.00  0.63           C  
ATOM    767  O   MET A  49      27.187  -0.286   6.207  1.00  0.63           O  
ATOM    768  CB  MET A  49      28.046  -1.727   3.509  1.00  0.63           C  
ATOM    769  CG  MET A  49      28.634  -1.421   2.138  1.00  0.63           C  
ATOM    770  SD  MET A  49      28.850   0.345   1.877  1.00  0.63           S  
ATOM    771  CE  MET A  49      27.159   0.886   1.894  1.00  0.63           C  
ATOM    772  H   MET A  49      30.307  -2.635   4.259  1.00  0.63           H  
ATOM    773  HA  MET A  49      29.009  -0.069   4.432  1.00  0.63           H  
ATOM    774 1HB  MET A  49      28.004  -2.811   3.631  1.00  0.63           H  
ATOM    775 2HB  MET A  49      27.041  -1.353   3.525  1.00  0.63           H  
ATOM    776 1HG  MET A  49      29.604  -1.892   2.051  1.00  0.63           H  
ATOM    777 2HG  MET A  49      27.991  -1.820   1.359  1.00  0.63           H  
ATOM    778 1HE  MET A  49      27.117   1.967   1.758  1.00  0.63           H  
ATOM    779 2HE  MET A  49      26.629   0.401   1.096  1.00  0.63           H  
ATOM    780 3HE  MET A  49      26.709   0.616   2.839  1.00  0.63           H  
ATOM    781  N   ILE A  50      28.247  -2.202   6.751  1.00  0.64           N  
ATOM    782  CA  ILE A  50      27.522  -2.370   7.999  1.00  0.64           C  
ATOM    783  C   ILE A  50      28.252  -1.744   9.190  1.00  0.64           C  
ATOM    784  O   ILE A  50      27.615  -1.154  10.066  1.00  0.64           O  
ATOM    785  CB  ILE A  50      27.212  -3.845   8.270  1.00  0.64           C  
ATOM    786  CG1 ILE A  50      26.418  -4.407   7.095  1.00  0.64           C  
ATOM    787  CG2 ILE A  50      26.434  -3.979   9.542  1.00  0.64           C  
ATOM    788  CD1 ILE A  50      25.190  -3.617   6.805  1.00  0.64           C  
ATOM    789  H   ILE A  50      28.915  -2.917   6.454  1.00  0.64           H  
ATOM    790  HA  ILE A  50      26.566  -1.861   7.900  1.00  0.64           H  
ATOM    791  HB  ILE A  50      28.150  -4.405   8.345  1.00  0.64           H  
ATOM    792 1HG1 ILE A  50      27.034  -4.410   6.210  1.00  0.64           H  
ATOM    793 2HG1 ILE A  50      26.121  -5.435   7.319  1.00  0.64           H  
ATOM    794 1HG2 ILE A  50      26.222  -5.031   9.729  1.00  0.64           H  
ATOM    795 2HG2 ILE A  50      27.007  -3.569  10.365  1.00  0.64           H  
ATOM    796 3HG2 ILE A  50      25.496  -3.432   9.458  1.00  0.64           H  
ATOM    797 1HD1 ILE A  50      24.671  -4.053   5.975  1.00  0.64           H  
ATOM    798 2HD1 ILE A  50      24.559  -3.615   7.674  1.00  0.64           H  
ATOM    799 3HD1 ILE A  50      25.460  -2.596   6.560  1.00  0.64           H  
ATOM    800  N   GLY A  51      29.577  -1.882   9.244  1.00  0.65           N  
ATOM    801  CA  GLY A  51      30.349  -1.363  10.364  1.00  0.65           C  
ATOM    802  C   GLY A  51      30.719  -2.455  11.362  1.00  0.65           C  
ATOM    803  O   GLY A  51      30.925  -2.183  12.547  1.00  0.65           O  
ATOM    804  H   GLY A  51      30.073  -2.360   8.498  1.00  0.65           H  
ATOM    805 1HA  GLY A  51      31.259  -0.900   9.981  1.00  0.65           H  
ATOM    806 2HA  GLY A  51      29.783  -0.581  10.867  1.00  0.65           H  
ATOM    807  N   ARG A  52      30.749  -3.700  10.897  1.00  0.65           N  
ATOM    808  CA  ARG A  52      31.105  -4.816  11.776  1.00  0.65           C  
ATOM    809  C   ARG A  52      31.466  -6.029  10.962  1.00  0.65           C  
ATOM    810  O   ARG A  52      31.093  -6.114   9.803  1.00  0.65           O  
ATOM    811  CB  ARG A  52      29.953  -5.232  12.669  1.00  0.65           C  
ATOM    812  CG  ARG A  52      28.764  -5.824  11.929  1.00  0.65           C  
ATOM    813  CD  ARG A  52      27.719  -6.281  12.874  1.00  0.65           C  
ATOM    814  NE  ARG A  52      26.527  -6.835  12.220  1.00  0.65           N  
ATOM    815  CZ  ARG A  52      26.346  -8.136  11.872  1.00  0.65           C  
ATOM    816  NH1 ARG A  52      27.280  -9.047  12.079  1.00  0.65           N  
ATOM    817  NH2 ARG A  52      25.204  -8.503  11.318  1.00  0.65           N  
ATOM    818  H   ARG A  52      30.597  -3.844   9.899  1.00  0.65           H  
ATOM    819  HA  ARG A  52      31.961  -4.530  12.387  1.00  0.65           H  
ATOM    820 1HB  ARG A  52      30.297  -5.984  13.376  1.00  0.65           H  
ATOM    821 2HB  ARG A  52      29.598  -4.377  13.243  1.00  0.65           H  
ATOM    822 1HG  ARG A  52      28.355  -5.080  11.284  1.00  0.65           H  
ATOM    823 2HG  ARG A  52      29.085  -6.671  11.336  1.00  0.65           H  
ATOM    824 1HD  ARG A  52      28.143  -7.057  13.509  1.00  0.65           H  
ATOM    825 2HD  ARG A  52      27.404  -5.442  13.491  1.00  0.65           H  
ATOM    826  HE  ARG A  52      25.748  -6.188  12.022  1.00  0.65           H  
ATOM    827 1HH1 ARG A  52      28.204  -8.801  12.447  1.00  0.65           H  
ATOM    828 2HH1 ARG A  52      27.109 -10.003  11.810  1.00  0.65           H  
ATOM    829 1HH2 ARG A  52      24.475  -7.796  11.138  1.00  0.65           H  
ATOM    830 2HH2 ARG A  52      25.055  -9.469  11.068  1.00  0.65           H  
ATOM    831  N   GLU A  53      32.135  -7.003  11.561  1.00  0.64           N  
ATOM    832  CA  GLU A  53      32.300  -8.268  10.851  1.00  0.64           C  
ATOM    833  C   GLU A  53      30.906  -8.887  10.672  1.00  0.64           C  
ATOM    834  O   GLU A  53      30.159  -8.984  11.660  1.00  0.64           O  
ATOM    835  CB  GLU A  53      33.242  -9.193  11.621  1.00  0.64           C  
ATOM    836  CG  GLU A  53      33.613 -10.484  10.901  1.00  0.64           C  
ATOM    837  CD  GLU A  53      34.618 -11.316  11.678  1.00  0.64           C  
ATOM    838  OE1 GLU A  53      34.895 -10.984  12.808  1.00  0.64           O  
ATOM    839  OE2 GLU A  53      35.130 -12.259  11.125  1.00  0.64           O  
ATOM    840  H   GLU A  53      32.481  -6.892  12.504  1.00  0.64           H  
ATOM    841  HA  GLU A  53      32.724  -8.076   9.868  1.00  0.64           H  
ATOM    842 1HB  GLU A  53      34.166  -8.661  11.843  1.00  0.64           H  
ATOM    843 2HB  GLU A  53      32.783  -9.462  12.572  1.00  0.64           H  
ATOM    844 1HG  GLU A  53      32.709 -11.077  10.741  1.00  0.64           H  
ATOM    845 2HG  GLU A  53      34.026 -10.233   9.922  1.00  0.64           H  
ATOM    846  N   THR A  54      30.570  -9.319   9.450  1.00  0.63           N  
ATOM    847  CA  THR A  54      29.252  -9.890   9.163  1.00  0.63           C  
ATOM    848  C   THR A  54      29.218 -11.342   8.725  1.00  0.63           C  
ATOM    849  O   THR A  54      28.160 -11.966   8.735  1.00  0.63           O  
ATOM    850  CB  THR A  54      28.599  -9.141   8.001  1.00  0.63           C  
ATOM    851  OG1 THR A  54      29.426  -9.333   6.819  1.00  0.63           O  
ATOM    852  CG2 THR A  54      28.438  -7.653   8.331  1.00  0.63           C  
ATOM    853  H   THR A  54      31.227  -9.166   8.681  1.00  0.63           H  
ATOM    854  HA  THR A  54      28.644  -9.799  10.047  1.00  0.63           H  
ATOM    855  HB  THR A  54      27.630  -9.565   7.810  1.00  0.63           H  
ATOM    856  HG1 THR A  54      30.316  -8.919   6.975  1.00  0.63           H  
ATOM    857 1HG2 THR A  54      27.976  -7.136   7.517  1.00  0.63           H  
ATOM    858 2HG2 THR A  54      27.819  -7.540   9.217  1.00  0.63           H  
ATOM    859 3HG2 THR A  54      29.403  -7.234   8.514  1.00  0.63           H  
ATOM    860  N   ASN A  55      30.329 -11.858   8.226  1.00  0.62           N  
ATOM    861  CA  ASN A  55      30.365 -13.207   7.649  1.00  0.62           C  
ATOM    862  C   ASN A  55      29.376 -13.363   6.484  1.00  0.62           C  
ATOM    863  O   ASN A  55      28.919 -14.471   6.202  1.00  0.62           O  
ATOM    864  CB  ASN A  55      30.071 -14.282   8.697  1.00  0.62           C  
ATOM    865  CG  ASN A  55      31.100 -14.356   9.788  1.00  0.62           C  
ATOM    866  OD1 ASN A  55      32.302 -14.254   9.536  1.00  0.62           O  
ATOM    867  ND2 ASN A  55      30.647 -14.530  11.005  1.00  0.62           N  
ATOM    868  H   ASN A  55      31.173 -11.301   8.240  1.00  0.62           H  
ATOM    869  HA  ASN A  55      31.364 -13.379   7.241  1.00  0.62           H  
ATOM    870 1HB  ASN A  55      29.094 -14.138   9.145  1.00  0.62           H  
ATOM    871 2HB  ASN A  55      30.043 -15.248   8.196  1.00  0.62           H  
ATOM    872 1HD2 ASN A  55      31.287 -14.584  11.773  1.00  0.62           H  
ATOM    873 2HD2 ASN A  55      29.663 -14.609  11.166  1.00  0.62           H  
ATOM    874  N   GLY A  56      29.053 -12.262   5.794  1.00  0.62           N  
ATOM    875  CA  GLY A  56      28.162 -12.336   4.645  1.00  0.62           C  
ATOM    876  C   GLY A  56      26.678 -12.351   5.012  1.00  0.62           C  
ATOM    877  O   GLY A  56      25.823 -12.558   4.144  1.00  0.62           O  
ATOM    878  H   GLY A  56      29.406 -11.347   6.086  1.00  0.62           H  
ATOM    879 1HA  GLY A  56      28.362 -11.483   4.008  1.00  0.62           H  
ATOM    880 2HA  GLY A  56      28.403 -13.226   4.064  1.00  0.62           H  
ATOM    881  N   VAL A  57      26.360 -12.163   6.296  1.00  0.63           N  
ATOM    882  CA  VAL A  57      24.971 -12.200   6.746  1.00  0.63           C  
ATOM    883  C   VAL A  57      24.562 -10.845   7.335  1.00  0.63           C  
ATOM    884  O   VAL A  57      25.314 -10.223   8.084  1.00  0.63           O  
ATOM    885  CB  VAL A  57      24.776 -13.322   7.777  1.00  0.63           C  
ATOM    886  CG1 VAL A  57      23.305 -13.372   8.232  1.00  0.63           C  
ATOM    887  CG2 VAL A  57      25.252 -14.649   7.180  1.00  0.63           C  
ATOM    888  H   VAL A  57      27.091 -12.024   6.994  1.00  0.63           H  
ATOM    889  HA  VAL A  57      24.329 -12.408   5.894  1.00  0.63           H  
ATOM    890  HB  VAL A  57      25.377 -13.102   8.661  1.00  0.63           H  
ATOM    891 1HG1 VAL A  57      23.181 -14.157   8.974  1.00  0.63           H  
ATOM    892 2HG1 VAL A  57      23.018 -12.420   8.670  1.00  0.63           H  
ATOM    893 3HG1 VAL A  57      22.665 -13.581   7.372  1.00  0.63           H  
ATOM    894 1HG2 VAL A  57      25.133 -15.441   7.917  1.00  0.63           H  
ATOM    895 2HG2 VAL A  57      24.685 -14.886   6.305  1.00  0.63           H  
ATOM    896 3HG2 VAL A  57      26.306 -14.568   6.909  1.00  0.63           H  
ATOM    897  N   ILE A  58      23.378 -10.372   6.974  1.00  0.65           N  
ATOM    898  CA  ILE A  58      22.906  -9.066   7.420  1.00  0.65           C  
ATOM    899  C   ILE A  58      21.548  -9.222   8.111  1.00  0.65           C  
ATOM    900  O   ILE A  58      20.735 -10.039   7.695  1.00  0.65           O  
ATOM    901  CB  ILE A  58      22.742  -8.154   6.196  1.00  0.65           C  
ATOM    902  CG1 ILE A  58      22.490  -6.806   6.557  1.00  0.65           C  
ATOM    903  CG2 ILE A  58      21.546  -8.588   5.435  1.00  0.65           C  
ATOM    904  CD1 ILE A  58      22.618  -5.912   5.408  1.00  0.65           C  
ATOM    905  H   ILE A  58      22.789 -10.939   6.365  1.00  0.65           H  
ATOM    906  HA  ILE A  58      23.616  -8.634   8.124  1.00  0.65           H  
ATOM    907  HB  ILE A  58      23.633  -8.185   5.586  1.00  0.65           H  
ATOM    908 1HG1 ILE A  58      21.488  -6.723   6.948  1.00  0.65           H  
ATOM    909 2HG1 ILE A  58      23.201  -6.504   7.325  1.00  0.65           H  
ATOM    910 1HG2 ILE A  58      21.398  -7.951   4.578  1.00  0.65           H  
ATOM    911 2HG2 ILE A  58      21.687  -9.586   5.125  1.00  0.65           H  
ATOM    912 3HG2 ILE A  58      20.671  -8.525   6.078  1.00  0.65           H  
ATOM    913 1HD1 ILE A  58      22.422  -4.891   5.718  1.00  0.65           H  
ATOM    914 2HD1 ILE A  58      23.612  -5.988   5.017  1.00  0.65           H  
ATOM    915 3HD1 ILE A  58      21.904  -6.204   4.643  1.00  0.65           H  
ATOM    916  N   THR A  59      21.284  -8.473   9.177  1.00  0.67           N  
ATOM    917  CA  THR A  59      19.973  -8.601   9.805  1.00  0.67           C  
ATOM    918  C   THR A  59      18.949  -7.832   9.005  1.00  0.67           C  
ATOM    919  O   THR A  59      19.321  -6.992   8.189  1.00  0.67           O  
ATOM    920  CB  THR A  59      19.995  -8.065  11.236  1.00  0.67           C  
ATOM    921  OG1 THR A  59      20.328  -6.662  11.202  1.00  0.67           O  
ATOM    922  CG2 THR A  59      21.030  -8.810  12.065  1.00  0.67           C  
ATOM    923  H   THR A  59      21.960  -7.794   9.548  1.00  0.67           H  
ATOM    924  HA  THR A  59      19.684  -9.653   9.818  1.00  0.67           H  
ATOM    925  HB  THR A  59      19.012  -8.186  11.685  1.00  0.67           H  
ATOM    926  HG1 THR A  59      21.289  -6.583  10.970  1.00  0.67           H  
ATOM    927 1HG2 THR A  59      21.042  -8.412  13.079  1.00  0.67           H  
ATOM    928 2HG2 THR A  59      20.781  -9.870  12.092  1.00  0.67           H  
ATOM    929 3HG2 THR A  59      22.014  -8.678  11.613  1.00  0.67           H  
ATOM    930  N   GLU A  60      17.663  -8.040   9.280  1.00  0.69           N  
ATOM    931  CA  GLU A  60      16.666  -7.272   8.547  1.00  0.69           C  
ATOM    932  C   GLU A  60      16.825  -5.778   8.793  1.00  0.69           C  
ATOM    933  O   GLU A  60      16.713  -4.994   7.858  1.00  0.69           O  
ATOM    934  CB  GLU A  60      15.253  -7.701   8.926  1.00  0.69           C  
ATOM    935  CG  GLU A  60      14.866  -9.067   8.433  1.00  0.69           C  
ATOM    936  CD  GLU A  60      13.482  -9.490   8.849  1.00  0.69           C  
ATOM    937  OE1 GLU A  60      12.881  -8.801   9.636  1.00  0.69           O  
ATOM    938  OE2 GLU A  60      13.024 -10.501   8.369  1.00  0.69           O  
ATOM    939  H   GLU A  60      17.386  -8.732   9.961  1.00  0.69           H  
ATOM    940  HA  GLU A  60      16.807  -7.455   7.483  1.00  0.69           H  
ATOM    941 1HB  GLU A  60      15.150  -7.693  10.011  1.00  0.69           H  
ATOM    942 2HB  GLU A  60      14.538  -6.982   8.524  1.00  0.69           H  
ATOM    943 1HG  GLU A  60      14.925  -9.074   7.348  1.00  0.69           H  
ATOM    944 2HG  GLU A  60      15.588  -9.781   8.819  1.00  0.69           H  
ATOM    945  N   GLU A  61      17.138  -5.386  10.034  1.00  0.71           N  
ATOM    946  CA  GLU A  61      17.316  -3.966  10.340  1.00  0.71           C  
ATOM    947  C   GLU A  61      18.442  -3.393   9.500  1.00  0.71           C  
ATOM    948  O   GLU A  61      18.328  -2.311   8.915  1.00  0.71           O  
ATOM    949  CB  GLU A  61      17.629  -3.768  11.829  1.00  0.71           C  
ATOM    950  CG  GLU A  61      17.836  -2.304  12.255  1.00  0.71           C  
ATOM    951  CD  GLU A  61      18.081  -2.140  13.751  1.00  0.71           C  
ATOM    952  OE1 GLU A  61      18.051  -3.126  14.448  1.00  0.71           O  
ATOM    953  OE2 GLU A  61      18.313  -1.026  14.190  1.00  0.71           O  
ATOM    954  H   GLU A  61      17.237  -6.077  10.762  1.00  0.71           H  
ATOM    955  HA  GLU A  61      16.394  -3.435  10.091  1.00  0.71           H  
ATOM    956 1HB  GLU A  61      16.817  -4.180  12.427  1.00  0.71           H  
ATOM    957 2HB  GLU A  61      18.536  -4.322  12.082  1.00  0.71           H  
ATOM    958 1HG  GLU A  61      18.694  -1.913  11.712  1.00  0.71           H  
ATOM    959 2HG  GLU A  61      16.961  -1.722  11.964  1.00  0.71           H  
ATOM    960  N   GLU A  62      19.547  -4.119   9.438  1.00  0.73           N  
ATOM    961  CA  GLU A  62      20.673  -3.651   8.656  1.00  0.73           C  
ATOM    962  C   GLU A  62      20.326  -3.596   7.165  1.00  0.73           C  
ATOM    963  O   GLU A  62      20.739  -2.666   6.464  1.00  0.73           O  
ATOM    964  CB  GLU A  62      21.862  -4.527   8.972  1.00  0.73           C  
ATOM    965  CG  GLU A  62      22.412  -4.292  10.368  1.00  0.73           C  
ATOM    966  CD  GLU A  62      23.349  -5.353  10.826  1.00  0.73           C  
ATOM    967  OE1 GLU A  62      23.082  -6.515  10.556  1.00  0.73           O  
ATOM    968  OE2 GLU A  62      24.313  -5.038  11.485  1.00  0.73           O  
ATOM    969  H   GLU A  62      19.615  -5.010   9.942  1.00  0.73           H  
ATOM    970  HA  GLU A  62      20.912  -2.640   8.980  1.00  0.73           H  
ATOM    971 1HB  GLU A  62      21.551  -5.560   8.933  1.00  0.73           H  
ATOM    972 2HB  GLU A  62      22.625  -4.377   8.248  1.00  0.73           H  
ATOM    973 1HG  GLU A  62      22.936  -3.336  10.377  1.00  0.73           H  
ATOM    974 2HG  GLU A  62      21.575  -4.221  11.065  1.00  0.73           H  
ATOM    975  N   ALA A  63      19.557  -4.578   6.677  1.00  0.75           N  
ATOM    976  CA  ALA A  63      19.140  -4.583   5.281  1.00  0.75           C  
ATOM    977  C   ALA A  63      18.287  -3.354   4.983  1.00  0.75           C  
ATOM    978  O   ALA A  63      18.437  -2.732   3.926  1.00  0.75           O  
ATOM    979  CB  ALA A  63      18.365  -5.846   4.954  1.00  0.75           C  
ATOM    980  H   ALA A  63      19.269  -5.343   7.288  1.00  0.75           H  
ATOM    981  HA  ALA A  63      20.032  -4.536   4.659  1.00  0.75           H  
ATOM    982 1HB  ALA A  63      18.078  -5.833   3.912  1.00  0.75           H  
ATOM    983 2HB  ALA A  63      18.989  -6.717   5.157  1.00  0.75           H  
ATOM    984 3HB  ALA A  63      17.473  -5.891   5.573  1.00  0.75           H  
ATOM    985  N   GLU A  64      17.412  -2.980   5.935  1.00  0.77           N  
ATOM    986  CA  GLU A  64      16.557  -1.808   5.766  1.00  0.77           C  
ATOM    987  C   GLU A  64      17.412  -0.556   5.661  1.00  0.77           C  
ATOM    988  O   GLU A  64      17.130   0.329   4.848  1.00  0.77           O  
ATOM    989  CB  GLU A  64      15.578  -1.652   6.947  1.00  0.77           C  
ATOM    990  CG  GLU A  64      14.449  -2.696   7.031  1.00  0.77           C  
ATOM    991  CD  GLU A  64      13.596  -2.556   8.298  1.00  0.77           C  
ATOM    992  OE1 GLU A  64      13.914  -1.726   9.120  1.00  0.77           O  
ATOM    993  OE2 GLU A  64      12.640  -3.289   8.443  1.00  0.77           O  
ATOM    994  H   GLU A  64      17.320  -3.548   6.777  1.00  0.77           H  
ATOM    995  HA  GLU A  64      15.983  -1.921   4.848  1.00  0.77           H  
ATOM    996 1HB  GLU A  64      16.128  -1.697   7.880  1.00  0.77           H  
ATOM    997 2HB  GLU A  64      15.112  -0.670   6.895  1.00  0.77           H  
ATOM    998 1HG  GLU A  64      13.802  -2.568   6.165  1.00  0.77           H  
ATOM    999 2HG  GLU A  64      14.865  -3.689   6.980  1.00  0.77           H  
ATOM   1000  N   ARG A  65      18.482  -0.492   6.457  1.00  0.79           N  
ATOM   1001  CA  ARG A  65      19.377   0.655   6.419  1.00  0.79           C  
ATOM   1002  C   ARG A  65      20.114   0.728   5.081  1.00  0.79           C  
ATOM   1003  O   ARG A  65      20.247   1.809   4.495  1.00  0.79           O  
ATOM   1004  CB  ARG A  65      20.360   0.580   7.575  1.00  0.79           C  
ATOM   1005  CG  ARG A  65      19.701   0.806   8.933  1.00  0.79           C  
ATOM   1006  CD  ARG A  65      20.644   0.690  10.067  1.00  0.79           C  
ATOM   1007  NE  ARG A  65      19.940   0.745  11.338  1.00  0.79           N  
ATOM   1008  CZ  ARG A  65      19.579   1.863  11.986  1.00  0.79           C  
ATOM   1009  NH1 ARG A  65      19.874   3.051  11.495  1.00  0.79           N  
ATOM   1010  NH2 ARG A  65      18.920   1.755  13.125  1.00  0.79           N  
ATOM   1011  H   ARG A  65      18.642  -1.244   7.132  1.00  0.79           H  
ATOM   1012  HA  ARG A  65      18.781   1.559   6.538  1.00  0.79           H  
ATOM   1013 1HB  ARG A  65      20.835  -0.395   7.592  1.00  0.79           H  
ATOM   1014 2HB  ARG A  65      21.141   1.327   7.444  1.00  0.79           H  
ATOM   1015 1HG  ARG A  65      19.272   1.806   8.955  1.00  0.79           H  
ATOM   1016 2HG  ARG A  65      18.907   0.078   9.075  1.00  0.79           H  
ATOM   1017 1HD  ARG A  65      21.166  -0.266  10.008  1.00  0.79           H  
ATOM   1018 2HD  ARG A  65      21.364   1.505  10.036  1.00  0.79           H  
ATOM   1019  HE  ARG A  65      19.679  -0.140  11.769  1.00  0.79           H  
ATOM   1020 1HH1 ARG A  65      20.377   3.126  10.622  1.00  0.79           H  
ATOM   1021 2HH1 ARG A  65      19.596   3.886  11.990  1.00  0.79           H  
ATOM   1022 1HH2 ARG A  65      18.689   0.813  13.492  1.00  0.79           H  
ATOM   1023 2HH2 ARG A  65      18.637   2.577  13.630  1.00  0.79           H  
ATOM   1024  N   LEU A  66      20.550  -0.419   4.545  1.00  0.80           N  
ATOM   1025  CA  LEU A  66      21.235  -0.360   3.258  1.00  0.80           C  
ATOM   1026  C   LEU A  66      20.260   0.111   2.182  1.00  0.80           C  
ATOM   1027  O   LEU A  66      20.605   0.918   1.309  1.00  0.80           O  
ATOM   1028  CB  LEU A  66      21.796  -1.721   2.837  1.00  0.80           C  
ATOM   1029  CG  LEU A  66      22.953  -2.303   3.655  1.00  0.80           C  
ATOM   1030  CD1 LEU A  66      23.298  -3.676   3.081  1.00  0.80           C  
ATOM   1031  CD2 LEU A  66      24.140  -1.378   3.626  1.00  0.80           C  
ATOM   1032  H   LEU A  66      20.439  -1.302   5.051  1.00  0.80           H  
ATOM   1033  HA  LEU A  66      22.051   0.355   3.327  1.00  0.80           H  
ATOM   1034 1HB  LEU A  66      20.980  -2.446   2.877  1.00  0.80           H  
ATOM   1035 2HB  LEU A  66      22.125  -1.649   1.810  1.00  0.80           H  
ATOM   1036  HG  LEU A  66      22.631  -2.437   4.690  1.00  0.80           H  
ATOM   1037 1HD1 LEU A  66      24.107  -4.119   3.649  1.00  0.80           H  
ATOM   1038 2HD1 LEU A  66      22.422  -4.314   3.119  1.00  0.80           H  
ATOM   1039 3HD1 LEU A  66      23.609  -3.566   2.057  1.00  0.80           H  
ATOM   1040 1HD2 LEU A  66      24.936  -1.815   4.220  1.00  0.80           H  
ATOM   1041 2HD2 LEU A  66      24.475  -1.244   2.600  1.00  0.80           H  
ATOM   1042 3HD2 LEU A  66      23.857  -0.415   4.047  1.00  0.80           H  
ATOM   1043  N   PHE A  67      19.025  -0.381   2.269  1.00  0.81           N  
ATOM   1044  CA  PHE A  67      17.993  -0.011   1.326  1.00  0.81           C  
ATOM   1045  C   PHE A  67      17.710   1.478   1.397  1.00  0.81           C  
ATOM   1046  O   PHE A  67      17.656   2.156   0.372  1.00  0.81           O  
ATOM   1047  CB  PHE A  67      16.728  -0.803   1.556  1.00  0.81           C  
ATOM   1048  CG  PHE A  67      15.696  -0.435   0.612  1.00  0.81           C  
ATOM   1049  CD1 PHE A  67      15.775  -0.871  -0.684  1.00  0.81           C  
ATOM   1050  CD2 PHE A  67      14.649   0.341   0.991  1.00  0.81           C  
ATOM   1051  CE1 PHE A  67      14.828  -0.549  -1.587  1.00  0.81           C  
ATOM   1052  CE2 PHE A  67      13.703   0.673   0.094  1.00  0.81           C  
ATOM   1053  CZ  PHE A  67      13.785   0.224  -1.202  1.00  0.81           C  
ATOM   1054  H   PHE A  67      18.801  -1.052   3.005  1.00  0.81           H  
ATOM   1055  HA  PHE A  67      18.350  -0.242   0.322  1.00  0.81           H  
ATOM   1056 1HB  PHE A  67      16.930  -1.869   1.461  1.00  0.81           H  
ATOM   1057 2HB  PHE A  67      16.354  -0.625   2.562  1.00  0.81           H  
ATOM   1058  HD1 PHE A  67      16.620  -1.482  -0.981  1.00  0.81           H  
ATOM   1059  HD2 PHE A  67      14.583   0.694   2.024  1.00  0.81           H  
ATOM   1060  HE1 PHE A  67      14.914  -0.905  -2.605  1.00  0.81           H  
ATOM   1061  HE2 PHE A  67      12.869   1.302   0.399  1.00  0.81           H  
ATOM   1062  HZ  PHE A  67      13.017   0.502  -1.915  1.00  0.81           H  
ATOM   1063  N   ASP A  68      17.533   2.000   2.609  1.00  0.81           N  
ATOM   1064  CA  ASP A  68      17.266   3.414   2.780  1.00  0.81           C  
ATOM   1065  C   ASP A  68      18.348   4.252   2.122  1.00  0.81           C  
ATOM   1066  O   ASP A  68      18.046   5.249   1.460  1.00  0.81           O  
ATOM   1067  CB  ASP A  68      17.153   3.760   4.267  1.00  0.81           C  
ATOM   1068  CG  ASP A  68      16.854   5.231   4.523  1.00  0.81           C  
ATOM   1069  OD1 ASP A  68      15.833   5.737   4.090  1.00  0.81           O  
ATOM   1070  OD2 ASP A  68      17.644   5.894   5.171  1.00  0.81           O  
ATOM   1071  H   ASP A  68      17.573   1.399   3.429  1.00  0.81           H  
ATOM   1072  HA  ASP A  68      16.315   3.642   2.300  1.00  0.81           H  
ATOM   1073 1HB  ASP A  68      16.372   3.148   4.720  1.00  0.81           H  
ATOM   1074 2HB  ASP A  68      18.092   3.499   4.764  1.00  0.81           H  
ATOM   1075  N   ARG A  69      19.611   3.841   2.254  1.00  0.80           N  
ATOM   1076  CA  ARG A  69      20.673   4.598   1.615  1.00  0.80           C  
ATOM   1077  C   ARG A  69      20.481   4.581   0.091  1.00  0.80           C  
ATOM   1078  O   ARG A  69      20.632   5.614  -0.569  1.00  0.80           O  
ATOM   1079  CB  ARG A  69      22.028   3.998   1.975  1.00  0.80           C  
ATOM   1080  CG  ARG A  69      22.455   4.187   3.434  1.00  0.80           C  
ATOM   1081  CD  ARG A  69      23.718   3.440   3.741  1.00  0.80           C  
ATOM   1082  NE  ARG A  69      24.083   3.523   5.155  1.00  0.80           N  
ATOM   1083  CZ  ARG A  69      24.988   2.716   5.756  1.00  0.80           C  
ATOM   1084  NH1 ARG A  69      25.606   1.805   5.051  1.00  0.80           N  
ATOM   1085  NH2 ARG A  69      25.242   2.842   7.048  1.00  0.80           N  
ATOM   1086  H   ARG A  69      19.828   3.022   2.826  1.00  0.80           H  
ATOM   1087  HA  ARG A  69      20.630   5.627   1.970  1.00  0.80           H  
ATOM   1088 1HB  ARG A  69      22.016   2.931   1.779  1.00  0.80           H  
ATOM   1089 2HB  ARG A  69      22.798   4.436   1.344  1.00  0.80           H  
ATOM   1090 1HG  ARG A  69      22.626   5.245   3.624  1.00  0.80           H  
ATOM   1091 2HG  ARG A  69      21.667   3.826   4.090  1.00  0.80           H  
ATOM   1092 1HD  ARG A  69      23.579   2.388   3.489  1.00  0.80           H  
ATOM   1093 2HD  ARG A  69      24.537   3.847   3.152  1.00  0.80           H  
ATOM   1094  HE  ARG A  69      23.616   4.218   5.723  1.00  0.80           H  
ATOM   1095 1HH1 ARG A  69      25.414   1.733   4.067  1.00  0.80           H  
ATOM   1096 2HH1 ARG A  69      26.289   1.165   5.497  1.00  0.80           H  
ATOM   1097 1HH2 ARG A  69      24.762   3.543   7.589  1.00  0.80           H  
ATOM   1098 2HH2 ARG A  69      25.919   2.236   7.499  1.00  0.80           H  
ATOM   1099  N   ALA A  70      20.102   3.416  -0.467  1.00  0.79           N  
ATOM   1100  CA  ALA A  70      19.864   3.279  -1.909  1.00  0.79           C  
ATOM   1101  C   ALA A  70      18.718   4.170  -2.398  1.00  0.79           C  
ATOM   1102  O   ALA A  70      18.774   4.727  -3.500  1.00  0.79           O  
ATOM   1103  CB  ALA A  70      19.566   1.835  -2.260  1.00  0.79           C  
ATOM   1104  H   ALA A  70      20.004   2.591   0.132  1.00  0.79           H  
ATOM   1105  HA  ALA A  70      20.773   3.587  -2.424  1.00  0.79           H  
ATOM   1106 1HB  ALA A  70      19.437   1.749  -3.334  1.00  0.79           H  
ATOM   1107 2HB  ALA A  70      20.395   1.203  -1.940  1.00  0.79           H  
ATOM   1108 3HB  ALA A  70      18.661   1.515  -1.758  1.00  0.79           H  
ATOM   1109  N   ILE A  71      17.674   4.304  -1.579  1.00  0.77           N  
ATOM   1110  CA  ILE A  71      16.533   5.119  -1.972  1.00  0.77           C  
ATOM   1111  C   ILE A  71      16.850   6.580  -1.863  1.00  0.77           C  
ATOM   1112  O   ILE A  71      16.520   7.347  -2.768  1.00  0.77           O  
ATOM   1113  CB  ILE A  71      15.275   4.799  -1.169  1.00  0.77           C  
ATOM   1114  CG1 ILE A  71      14.902   3.399  -1.434  1.00  0.77           C  
ATOM   1115  CG2 ILE A  71      14.138   5.736  -1.561  1.00  0.77           C  
ATOM   1116  CD1 ILE A  71      14.673   3.144  -2.886  1.00  0.77           C  
ATOM   1117  H   ILE A  71      17.674   3.797  -0.692  1.00  0.77           H  
ATOM   1118  HA  ILE A  71      16.309   4.907  -3.014  1.00  0.77           H  
ATOM   1119  HB  ILE A  71      15.492   4.896  -0.101  1.00  0.77           H  
ATOM   1120 1HG1 ILE A  71      15.696   2.744  -1.083  1.00  0.77           H  
ATOM   1121 2HG1 ILE A  71      13.996   3.178  -0.895  1.00  0.77           H  
ATOM   1122 1HG2 ILE A  71      13.246   5.491  -0.984  1.00  0.77           H  
ATOM   1123 2HG2 ILE A  71      14.429   6.767  -1.360  1.00  0.77           H  
ATOM   1124 3HG2 ILE A  71      13.927   5.616  -2.613  1.00  0.77           H  
ATOM   1125 1HD1 ILE A  71      14.404   2.116  -3.068  1.00  0.77           H  
ATOM   1126 2HD1 ILE A  71      13.884   3.778  -3.227  1.00  0.77           H  
ATOM   1127 3HD1 ILE A  71      15.578   3.374  -3.414  1.00  0.77           H  
ATOM   1128  N   LYS A  72      17.509   6.988  -0.786  1.00  0.75           N  
ATOM   1129  CA  LYS A  72      17.857   8.386  -0.689  1.00  0.75           C  
ATOM   1130  C   LYS A  72      18.781   8.742  -1.846  1.00  0.75           C  
ATOM   1131  O   LYS A  72      18.638   9.810  -2.441  1.00  0.75           O  
ATOM   1132  CB  LYS A  72      18.490   8.700   0.666  1.00  0.75           C  
ATOM   1133  CG  LYS A  72      17.481   8.701   1.841  1.00  0.75           C  
ATOM   1134  CD  LYS A  72      18.138   9.145   3.144  1.00  0.75           C  
ATOM   1135  CE  LYS A  72      17.100   9.442   4.257  1.00  0.75           C  
ATOM   1136  NZ  LYS A  72      16.479   8.213   4.841  1.00  0.75           N  
ATOM   1137  H   LYS A  72      17.761   6.335  -0.042  1.00  0.75           H  
ATOM   1138  HA  LYS A  72      16.949   8.980  -0.787  1.00  0.75           H  
ATOM   1139 1HB  LYS A  72      19.251   7.945   0.886  1.00  0.75           H  
ATOM   1140 2HB  LYS A  72      18.985   9.670   0.626  1.00  0.75           H  
ATOM   1141 1HG  LYS A  72      16.648   9.362   1.611  1.00  0.75           H  
ATOM   1142 2HG  LYS A  72      17.091   7.685   1.980  1.00  0.75           H  
ATOM   1143 1HD  LYS A  72      18.788   8.335   3.496  1.00  0.75           H  
ATOM   1144 2HD  LYS A  72      18.746  10.029   2.970  1.00  0.75           H  
ATOM   1145 1HE  LYS A  72      17.598   9.991   5.054  1.00  0.75           H  
ATOM   1146 2HE  LYS A  72      16.311  10.065   3.839  1.00  0.75           H  
ATOM   1147 1HZ  LYS A  72      15.831   8.459   5.555  1.00  0.75           H  
ATOM   1148 2HZ  LYS A  72      15.988   7.619   4.162  1.00  0.75           H  
ATOM   1149 3HZ  LYS A  72      17.190   7.606   5.242  1.00  0.75           H  
ATOM   1150  N   ALA A  73      19.698   7.834  -2.211  1.00  0.72           N  
ATOM   1151  CA  ALA A  73      20.574   8.092  -3.341  1.00  0.72           C  
ATOM   1152  C   ALA A  73      19.764   8.257  -4.623  1.00  0.72           C  
ATOM   1153  O   ALA A  73      20.053   9.139  -5.432  1.00  0.72           O  
ATOM   1154  CB  ALA A  73      21.568   6.961  -3.505  1.00  0.72           C  
ATOM   1155  H   ALA A  73      19.812   6.967  -1.685  1.00  0.72           H  
ATOM   1156  HA  ALA A  73      21.111   9.022  -3.149  1.00  0.72           H  
ATOM   1157 1HB  ALA A  73      22.230   7.174  -4.340  1.00  0.72           H  
ATOM   1158 2HB  ALA A  73      22.152   6.858  -2.590  1.00  0.72           H  
ATOM   1159 3HB  ALA A  73      21.030   6.035  -3.694  1.00  0.72           H  
ATOM   1160  N   ALA A  74      18.724   7.429  -4.807  1.00  0.69           N  
ATOM   1161  CA  ALA A  74      17.877   7.545  -5.990  1.00  0.69           C  
ATOM   1162  C   ALA A  74      17.195   8.910  -6.025  1.00  0.69           C  
ATOM   1163  O   ALA A  74      17.128   9.553  -7.079  1.00  0.69           O  
ATOM   1164  CB  ALA A  74      16.844   6.438  -6.007  1.00  0.69           C  
ATOM   1165  H   ALA A  74      18.540   6.683  -4.135  1.00  0.69           H  
ATOM   1166  HA  ALA A  74      18.511   7.454  -6.870  1.00  0.69           H  
ATOM   1167 1HB  ALA A  74      16.239   6.518  -6.909  1.00  0.69           H  
ATOM   1168 2HB  ALA A  74      17.347   5.471  -5.994  1.00  0.69           H  
ATOM   1169 3HB  ALA A  74      16.209   6.523  -5.134  1.00  0.69           H  
ATOM   1170  N   VAL A  75      16.757   9.394  -4.856  1.00  0.67           N  
ATOM   1171  CA  VAL A  75      16.106  10.696  -4.792  1.00  0.67           C  
ATOM   1172  C   VAL A  75      17.090  11.784  -5.175  1.00  0.67           C  
ATOM   1173  O   VAL A  75      16.763  12.679  -5.960  1.00  0.67           O  
ATOM   1174  CB  VAL A  75      15.573  11.015  -3.380  1.00  0.67           C  
ATOM   1175  CG1 VAL A  75      15.084  12.456  -3.354  1.00  0.67           C  
ATOM   1176  CG2 VAL A  75      14.463  10.079  -3.014  1.00  0.67           C  
ATOM   1177  H   VAL A  75      16.845   8.820  -4.015  1.00  0.67           H  
ATOM   1178  HA  VAL A  75      15.274  10.705  -5.497  1.00  0.67           H  
ATOM   1179  HB  VAL A  75      16.383  10.920  -2.661  1.00  0.67           H  
ATOM   1180 1HG1 VAL A  75      14.722  12.701  -2.357  1.00  0.67           H  
ATOM   1181 2HG1 VAL A  75      15.910  13.113  -3.612  1.00  0.67           H  
ATOM   1182 3HG1 VAL A  75      14.275  12.584  -4.076  1.00  0.67           H  
ATOM   1183 1HG2 VAL A  75      14.101  10.314  -2.016  1.00  0.67           H  
ATOM   1184 2HG2 VAL A  75      13.655  10.191  -3.728  1.00  0.67           H  
ATOM   1185 3HG2 VAL A  75      14.834   9.070  -3.030  1.00  0.67           H  
ATOM   1186  N   GLU A  76      18.302  11.713  -4.621  1.00  0.65           N  
ATOM   1187  CA  GLU A  76      19.309  12.709  -4.936  1.00  0.65           C  
ATOM   1188  C   GLU A  76      19.654  12.662  -6.422  1.00  0.65           C  
ATOM   1189  O   GLU A  76      19.765  13.708  -7.060  1.00  0.65           O  
ATOM   1190  CB  GLU A  76      20.564  12.508  -4.071  1.00  0.65           C  
ATOM   1191  CG  GLU A  76      20.377  12.855  -2.583  1.00  0.65           C  
ATOM   1192  CD  GLU A  76      21.611  12.581  -1.735  1.00  0.65           C  
ATOM   1193  OE1 GLU A  76      22.555  12.019  -2.240  1.00  0.65           O  
ATOM   1194  OE2 GLU A  76      21.603  12.945  -0.579  1.00  0.65           O  
ATOM   1195  H   GLU A  76      18.515  10.956  -3.969  1.00  0.65           H  
ATOM   1196  HA  GLU A  76      18.898  13.694  -4.715  1.00  0.65           H  
ATOM   1197 1HB  GLU A  76      20.873  11.463  -4.130  1.00  0.65           H  
ATOM   1198 2HB  GLU A  76      21.380  13.115  -4.465  1.00  0.65           H  
ATOM   1199 1HG  GLU A  76      20.118  13.910  -2.500  1.00  0.65           H  
ATOM   1200 2HG  GLU A  76      19.540  12.275  -2.196  1.00  0.65           H  
ATOM   1201  N   GLY A  77      19.738  11.452  -6.996  1.00  0.64           N  
ATOM   1202  CA  GLY A  77      20.046  11.292  -8.413  1.00  0.64           C  
ATOM   1203  C   GLY A  77      19.005  12.000  -9.268  1.00  0.64           C  
ATOM   1204  O   GLY A  77      19.333  12.664 -10.253  1.00  0.64           O  
ATOM   1205  H   GLY A  77      19.636  10.621  -6.418  1.00  0.64           H  
ATOM   1206 1HA  GLY A  77      21.037  11.694  -8.620  1.00  0.64           H  
ATOM   1207 2HA  GLY A  77      20.062  10.229  -8.654  1.00  0.64           H  
ATOM   1208  N   ILE A  78      17.741  11.902  -8.867  1.00  0.63           N  
ATOM   1209  CA  ILE A  78      16.694  12.612  -9.575  1.00  0.63           C  
ATOM   1210  C   ILE A  78      16.789  14.116  -9.414  1.00  0.63           C  
ATOM   1211  O   ILE A  78      16.722  14.846 -10.398  1.00  0.63           O  
ATOM   1212  CB  ILE A  78      15.297  12.175  -9.114  1.00  0.63           C  
ATOM   1213  CG1 ILE A  78      15.046  10.779  -9.544  1.00  0.63           C  
ATOM   1214  CG2 ILE A  78      14.248  13.112  -9.654  1.00  0.63           C  
ATOM   1215  CD1 ILE A  78      13.826  10.138  -8.942  1.00  0.63           C  
ATOM   1216  H   ILE A  78      17.512  11.307  -8.069  1.00  0.63           H  
ATOM   1217  HA  ILE A  78      16.786  12.380 -10.633  1.00  0.63           H  
ATOM   1218  HB  ILE A  78      15.260  12.188  -8.023  1.00  0.63           H  
ATOM   1219 1HG1 ILE A  78      14.927  10.787 -10.623  1.00  0.63           H  
ATOM   1220 2HG1 ILE A  78      15.916  10.176  -9.289  1.00  0.63           H  
ATOM   1221 1HG2 ILE A  78      13.305  12.772  -9.297  1.00  0.63           H  
ATOM   1222 2HG2 ILE A  78      14.430  14.124  -9.301  1.00  0.63           H  
ATOM   1223 3HG2 ILE A  78      14.258  13.102 -10.733  1.00  0.63           H  
ATOM   1224 1HD1 ILE A  78      13.739   9.148  -9.341  1.00  0.63           H  
ATOM   1225 2HD1 ILE A  78      13.927  10.096  -7.854  1.00  0.63           H  
ATOM   1226 3HD1 ILE A  78      12.944  10.710  -9.205  1.00  0.63           H  
ATOM   1227  N   LEU A  79      16.969  14.587  -8.187  1.00  0.62           N  
ATOM   1228  CA  LEU A  79      16.989  16.021  -7.947  1.00  0.62           C  
ATOM   1229  C   LEU A  79      18.191  16.738  -8.576  1.00  0.62           C  
ATOM   1230  O   LEU A  79      18.069  17.880  -9.016  1.00  0.62           O  
ATOM   1231  CB  LEU A  79      16.905  16.279  -6.447  1.00  0.62           C  
ATOM   1232  CG  LEU A  79      15.554  15.843  -5.829  1.00  0.62           C  
ATOM   1233  CD1 LEU A  79      15.604  16.047  -4.333  1.00  0.62           C  
ATOM   1234  CD2 LEU A  79      14.409  16.608  -6.492  1.00  0.62           C  
ATOM   1235  H   LEU A  79      17.051  13.935  -7.405  1.00  0.62           H  
ATOM   1236  HA  LEU A  79      16.091  16.436  -8.395  1.00  0.62           H  
ATOM   1237 1HB  LEU A  79      17.701  15.716  -5.953  1.00  0.62           H  
ATOM   1238 2HB  LEU A  79      17.051  17.340  -6.257  1.00  0.62           H  
ATOM   1239  HG  LEU A  79      15.407  14.779  -6.009  1.00  0.62           H  
ATOM   1240 1HD1 LEU A  79      14.666  15.715  -3.890  1.00  0.62           H  
ATOM   1241 2HD1 LEU A  79      16.429  15.466  -3.920  1.00  0.62           H  
ATOM   1242 3HD1 LEU A  79      15.758  17.101  -4.115  1.00  0.62           H  
ATOM   1243 1HD2 LEU A  79      13.461  16.282  -6.065  1.00  0.62           H  
ATOM   1244 2HD2 LEU A  79      14.535  17.676  -6.324  1.00  0.62           H  
ATOM   1245 3HD2 LEU A  79      14.412  16.403  -7.564  1.00  0.62           H  
ATOM   1246  N   GLU A  80      19.349  16.083  -8.643  1.00  0.62           N  
ATOM   1247  CA  GLU A  80      20.521  16.706  -9.265  1.00  0.62           C  
ATOM   1248  C   GLU A  80      20.423  16.731 -10.799  1.00  0.62           C  
ATOM   1249  O   GLU A  80      21.119  17.502 -11.465  1.00  0.62           O  
ATOM   1250  CB  GLU A  80      21.822  16.003  -8.849  1.00  0.62           C  
ATOM   1251  CG  GLU A  80      22.225  16.195  -7.379  1.00  0.62           C  
ATOM   1252  CD  GLU A  80      23.557  15.542  -7.026  1.00  0.62           C  
ATOM   1253  OE1 GLU A  80      24.124  14.885  -7.869  1.00  0.62           O  
ATOM   1254  OE2 GLU A  80      24.011  15.726  -5.918  1.00  0.62           O  
ATOM   1255  H   GLU A  80      19.428  15.149  -8.239  1.00  0.62           H  
ATOM   1256  HA  GLU A  80      20.576  17.737  -8.919  1.00  0.62           H  
ATOM   1257 1HB  GLU A  80      21.713  14.928  -9.020  1.00  0.62           H  
ATOM   1258 2HB  GLU A  80      22.641  16.353  -9.474  1.00  0.62           H  
ATOM   1259 1HG  GLU A  80      22.289  17.262  -7.168  1.00  0.62           H  
ATOM   1260 2HG  GLU A  80      21.443  15.775  -6.746  1.00  0.62           H  
ATOM   1261  N   ASN A  81      19.589  15.863 -11.360  1.00  0.62           N  
ATOM   1262  CA  ASN A  81      19.427  15.738 -12.801  1.00  0.62           C  
ATOM   1263  C   ASN A  81      18.389  16.719 -13.342  1.00  0.62           C  
ATOM   1264  O   ASN A  81      17.186  16.586 -13.104  1.00  0.62           O  
ATOM   1265  CB  ASN A  81      19.115  14.297 -13.149  1.00  0.62           C  
ATOM   1266  CG  ASN A  81      18.997  14.007 -14.604  1.00  0.62           C  
ATOM   1267  OD1 ASN A  81      18.283  14.673 -15.388  1.00  0.62           O  
ATOM   1268  ND2 ASN A  81      19.735  12.997 -15.013  1.00  0.62           N  
ATOM   1269  H   ASN A  81      19.037  15.263 -10.755  1.00  0.62           H  
ATOM   1270  HA  ASN A  81      20.378  15.991 -13.270  1.00  0.62           H  
ATOM   1271 1HB  ASN A  81      19.896  13.656 -12.735  1.00  0.62           H  
ATOM   1272 2HB  ASN A  81      18.185  14.009 -12.657  1.00  0.62           H  
ATOM   1273 1HD2 ASN A  81      19.741  12.731 -15.975  1.00  0.62           H  
ATOM   1274 2HD2 ASN A  81      20.306  12.491 -14.358  1.00  0.62           H  
ATOM   1275  N   SER A  82      18.858  17.694 -14.119  1.00  0.62           N  
ATOM   1276  CA  SER A  82      18.012  18.773 -14.629  1.00  0.62           C  
ATOM   1277  C   SER A  82      16.878  18.332 -15.563  1.00  0.62           C  
ATOM   1278  O   SER A  82      15.969  19.118 -15.833  1.00  0.62           O  
ATOM   1279  CB  SER A  82      18.875  19.804 -15.328  1.00  0.62           C  
ATOM   1280  OG  SER A  82      19.460  19.276 -16.485  1.00  0.62           O  
ATOM   1281  H   SER A  82      19.852  17.723 -14.306  1.00  0.62           H  
ATOM   1282  HA  SER A  82      17.552  19.257 -13.766  1.00  0.62           H  
ATOM   1283 1HB  SER A  82      18.269  20.671 -15.587  1.00  0.62           H  
ATOM   1284 2HB  SER A  82      19.655  20.141 -14.646  1.00  0.62           H  
ATOM   1285  HG  SER A  82      18.736  19.115 -17.096  1.00  0.62           H  
ATOM   1286  N   ARG A  83      16.941  17.108 -16.094  1.00  0.62           N  
ATOM   1287  CA  ARG A  83      15.879  16.617 -16.961  1.00  0.62           C  
ATOM   1288  C   ARG A  83      14.832  15.904 -16.126  1.00  0.62           C  
ATOM   1289  O   ARG A  83      13.635  16.022 -16.379  1.00  0.62           O  
ATOM   1290  CB  ARG A  83      16.396  15.672 -18.032  1.00  0.62           C  
ATOM   1291  CG  ARG A  83      15.323  15.202 -19.022  1.00  0.62           C  
ATOM   1292  CD  ARG A  83      15.890  14.343 -20.090  1.00  0.62           C  
ATOM   1293  NE  ARG A  83      16.823  15.076 -20.924  1.00  0.62           N  
ATOM   1294  CZ  ARG A  83      17.737  14.511 -21.734  1.00  0.62           C  
ATOM   1295  NH1 ARG A  83      17.824  13.206 -21.824  1.00  0.62           N  
ATOM   1296  NH2 ARG A  83      18.550  15.277 -22.446  1.00  0.62           N  
ATOM   1297  H   ARG A  83      17.692  16.475 -15.838  1.00  0.62           H  
ATOM   1298  HA  ARG A  83      15.408  17.467 -17.455  1.00  0.62           H  
ATOM   1299 1HB  ARG A  83      17.194  16.150 -18.595  1.00  0.62           H  
ATOM   1300 2HB  ARG A  83      16.810  14.781 -17.561  1.00  0.62           H  
ATOM   1301 1HG  ARG A  83      14.570  14.628 -18.483  1.00  0.62           H  
ATOM   1302 2HG  ARG A  83      14.853  16.066 -19.492  1.00  0.62           H  
ATOM   1303 1HD  ARG A  83      16.421  13.522 -19.630  1.00  0.62           H  
ATOM   1304 2HD  ARG A  83      15.094  13.948 -20.724  1.00  0.62           H  
ATOM   1305  HE  ARG A  83      16.789  16.082 -20.889  1.00  0.62           H  
ATOM   1306 1HH1 ARG A  83      17.180  12.602 -21.292  1.00  0.62           H  
ATOM   1307 2HH1 ARG A  83      18.504  12.790 -22.436  1.00  0.62           H  
ATOM   1308 1HH2 ARG A  83      18.484  16.282 -22.380  1.00  0.62           H  
ATOM   1309 2HH2 ARG A  83      19.233  14.854 -23.056  1.00  0.62           H  
ATOM   1310  N   LEU A  84      15.284  15.155 -15.123  1.00  0.62           N  
ATOM   1311  CA  LEU A  84      14.335  14.397 -14.317  1.00  0.62           C  
ATOM   1312  C   LEU A  84      13.662  15.195 -13.217  1.00  0.62           C  
ATOM   1313  O   LEU A  84      12.484  14.970 -12.940  1.00  0.62           O  
ATOM   1314  CB  LEU A  84      15.000  13.196 -13.667  1.00  0.62           C  
ATOM   1315  CG  LEU A  84      15.488  12.175 -14.602  1.00  0.62           C  
ATOM   1316  CD1 LEU A  84      16.172  11.055 -13.836  1.00  0.62           C  
ATOM   1317  CD2 LEU A  84      14.333  11.693 -15.376  1.00  0.62           C  
ATOM   1318  H   LEU A  84      16.291  15.096 -14.955  1.00  0.62           H  
ATOM   1319  HA  LEU A  84      13.556  14.030 -14.982  1.00  0.62           H  
ATOM   1320 1HB  LEU A  84      15.841  13.547 -13.061  1.00  0.62           H  
ATOM   1321 2HB  LEU A  84      14.279  12.717 -13.014  1.00  0.62           H  
ATOM   1322  HG  LEU A  84      16.217  12.617 -15.280  1.00  0.62           H  
ATOM   1323 1HD1 LEU A  84      16.520  10.315 -14.538  1.00  0.62           H  
ATOM   1324 2HD1 LEU A  84      17.019  11.455 -13.280  1.00  0.62           H  
ATOM   1325 3HD1 LEU A  84      15.465  10.596 -13.146  1.00  0.62           H  
ATOM   1326 1HD2 LEU A  84      14.672  10.967 -16.076  1.00  0.62           H  
ATOM   1327 2HD2 LEU A  84      13.602  11.253 -14.709  1.00  0.62           H  
ATOM   1328 3HD2 LEU A  84      13.885  12.528 -15.901  1.00  0.62           H  
ATOM   1329  N   LYS A  85      14.363  16.151 -12.605  1.00  0.63           N  
ATOM   1330  CA  LYS A  85      13.756  16.895 -11.510  1.00  0.63           C  
ATOM   1331  C   LYS A  85      12.353  17.432 -11.853  1.00  0.63           C  
ATOM   1332  O   LYS A  85      11.427  17.124 -11.110  1.00  0.63           O  
ATOM   1333  CB  LYS A  85      14.709  17.974 -10.960  1.00  0.63           C  
ATOM   1334  CG  LYS A  85      14.134  18.864  -9.846  1.00  0.63           C  
ATOM   1335  CD  LYS A  85      15.219  19.810  -9.320  1.00  0.63           C  
ATOM   1336  CE  LYS A  85      14.769  20.638  -8.123  1.00  0.63           C  
ATOM   1337  NZ  LYS A  85      13.795  21.691  -8.496  1.00  0.63           N  
ATOM   1338  H   LYS A  85      15.338  16.325 -12.857  1.00  0.63           H  
ATOM   1339  HA  LYS A  85      13.623  16.194 -10.685  1.00  0.63           H  
ATOM   1340 1HB  LYS A  85      15.555  17.452 -10.509  1.00  0.63           H  
ATOM   1341 2HB  LYS A  85      15.146  18.584 -11.717  1.00  0.63           H  
ATOM   1342 1HG  LYS A  85      13.305  19.457 -10.242  1.00  0.63           H  
ATOM   1343 2HG  LYS A  85      13.757  18.250  -9.034  1.00  0.63           H  
ATOM   1344 1HD  LYS A  85      16.072  19.225  -9.019  1.00  0.63           H  
ATOM   1345 2HD  LYS A  85      15.530  20.481 -10.119  1.00  0.63           H  
ATOM   1346 1HE  LYS A  85      14.305  19.979  -7.392  1.00  0.63           H  
ATOM   1347 2HE  LYS A  85      15.641  21.109  -7.672  1.00  0.63           H  
ATOM   1348 1HZ  LYS A  85      13.515  22.203  -7.677  1.00  0.63           H  
ATOM   1349 2HZ  LYS A  85      14.196  22.320  -9.165  1.00  0.63           H  
ATOM   1350 3HZ  LYS A  85      12.954  21.253  -8.899  1.00  0.63           H  
ATOM   1351  N   PRO A  86      12.122  18.199 -12.953  1.00  0.64           N  
ATOM   1352  CA  PRO A  86      10.816  18.713 -13.347  1.00  0.64           C  
ATOM   1353  C   PRO A  86       9.781  17.613 -13.595  1.00  0.64           C  
ATOM   1354  O   PRO A  86       8.571  17.854 -13.521  1.00  0.64           O  
ATOM   1355  CB  PRO A  86      11.118  19.445 -14.662  1.00  0.64           C  
ATOM   1356  CG  PRO A  86      12.583  19.770 -14.595  1.00  0.64           C  
ATOM   1357  CD  PRO A  86      13.196  18.590 -13.900  1.00  0.64           C  
ATOM   1358  HA  PRO A  86      10.461  19.414 -12.573  1.00  0.64           H  
ATOM   1359 1HB  PRO A  86      10.885  18.794 -15.502  1.00  0.64           H  
ATOM   1360 2HB  PRO A  86      10.478  20.336 -14.751  1.00  0.64           H  
ATOM   1361 1HG  PRO A  86      13.000  19.912 -15.607  1.00  0.64           H  
ATOM   1362 2HG  PRO A  86      12.743  20.711 -14.050  1.00  0.64           H  
ATOM   1363 1HD  PRO A  86      13.372  17.803 -14.623  1.00  0.64           H  
ATOM   1364 2HD  PRO A  86      14.087  18.922 -13.448  1.00  0.64           H  
ATOM   1365  N   VAL A  87      10.237  16.393 -13.887  1.00  0.65           N  
ATOM   1366  CA  VAL A  87       9.292  15.336 -14.165  1.00  0.65           C  
ATOM   1367  C   VAL A  87       8.795  14.897 -12.823  1.00  0.65           C  
ATOM   1368  O   VAL A  87       7.600  14.904 -12.557  1.00  0.65           O  
ATOM   1369  CB  VAL A  87       9.968  14.148 -14.880  1.00  0.65           C  
ATOM   1370  CG1 VAL A  87       8.974  13.033 -15.100  1.00  0.65           C  
ATOM   1371  CG2 VAL A  87      10.624  14.618 -16.134  1.00  0.65           C  
ATOM   1372  H   VAL A  87      11.225  16.169 -13.889  1.00  0.65           H  
ATOM   1373  HA  VAL A  87       8.466  15.708 -14.746  1.00  0.65           H  
ATOM   1374  HB  VAL A  87      10.737  13.750 -14.225  1.00  0.65           H  
ATOM   1375 1HG1 VAL A  87       9.459  12.186 -15.565  1.00  0.65           H  
ATOM   1376 2HG1 VAL A  87       8.555  12.732 -14.144  1.00  0.65           H  
ATOM   1377 3HG1 VAL A  87       8.182  13.400 -15.750  1.00  0.65           H  
ATOM   1378 1HG2 VAL A  87      11.141  13.814 -16.595  1.00  0.65           H  
ATOM   1379 2HG2 VAL A  87       9.910  15.001 -16.811  1.00  0.65           H  
ATOM   1380 3HG2 VAL A  87      11.332  15.395 -15.878  1.00  0.65           H  
ATOM   1381  N   TYR A  88       9.743  14.636 -11.937  1.00  0.67           N  
ATOM   1382  CA  TYR A  88       9.467  14.193 -10.586  1.00  0.67           C  
ATOM   1383  C   TYR A  88       8.532  15.190  -9.908  1.00  0.67           C  
ATOM   1384  O   TYR A  88       7.484  14.816  -9.373  1.00  0.67           O  
ATOM   1385  CB  TYR A  88      10.808  14.062  -9.856  1.00  0.67           C  
ATOM   1386  CG  TYR A  88      10.792  13.574  -8.417  1.00  0.67           C  
ATOM   1387  CD1 TYR A  88      10.652  12.212  -8.136  1.00  0.67           C  
ATOM   1388  CD2 TYR A  88      10.988  14.472  -7.384  1.00  0.67           C  
ATOM   1389  CE1 TYR A  88      10.704  11.763  -6.838  1.00  0.67           C  
ATOM   1390  CE2 TYR A  88      11.038  14.020  -6.078  1.00  0.67           C  
ATOM   1391  CZ  TYR A  88      10.897  12.669  -5.806  1.00  0.67           C  
ATOM   1392  OH  TYR A  88      10.953  12.215  -4.507  1.00  0.67           O  
ATOM   1393  H   TYR A  88      10.714  14.729 -12.233  1.00  0.67           H  
ATOM   1394  HA  TYR A  88       8.970  13.226 -10.623  1.00  0.67           H  
ATOM   1395 1HB  TYR A  88      11.444  13.413 -10.432  1.00  0.67           H  
ATOM   1396 2HB  TYR A  88      11.296  15.026  -9.854  1.00  0.67           H  
ATOM   1397  HD1 TYR A  88      10.509  11.496  -8.937  1.00  0.67           H  
ATOM   1398  HD2 TYR A  88      11.110  15.536  -7.602  1.00  0.67           H  
ATOM   1399  HE1 TYR A  88      10.598  10.696  -6.626  1.00  0.67           H  
ATOM   1400  HE2 TYR A  88      11.196  14.726  -5.262  1.00  0.67           H  
ATOM   1401  HH  TYR A  88      11.211  12.935  -3.927  1.00  0.67           H  
ATOM   1402  N   GLU A  89       8.864  16.476 -10.001  1.00  0.70           N  
ATOM   1403  CA  GLU A  89       8.054  17.504  -9.368  1.00  0.70           C  
ATOM   1404  C   GLU A  89       6.610  17.542  -9.886  1.00  0.70           C  
ATOM   1405  O   GLU A  89       5.686  17.724  -9.087  1.00  0.70           O  
ATOM   1406  CB  GLU A  89       8.697  18.881  -9.564  1.00  0.70           C  
ATOM   1407  CG  GLU A  89       9.971  19.115  -8.757  1.00  0.70           C  
ATOM   1408  CD  GLU A  89      10.599  20.442  -9.054  1.00  0.70           C  
ATOM   1409  OE1 GLU A  89      10.219  21.071 -10.008  1.00  0.70           O  
ATOM   1410  OE2 GLU A  89      11.474  20.843  -8.314  1.00  0.70           O  
ATOM   1411  H   GLU A  89       9.725  16.735 -10.483  1.00  0.70           H  
ATOM   1412  HA  GLU A  89       8.023  17.292  -8.302  1.00  0.70           H  
ATOM   1413 1HB  GLU A  89       8.944  19.012 -10.619  1.00  0.70           H  
ATOM   1414 2HB  GLU A  89       7.982  19.657  -9.297  1.00  0.70           H  
ATOM   1415 1HG  GLU A  89       9.732  19.065  -7.696  1.00  0.70           H  
ATOM   1416 2HG  GLU A  89      10.683  18.323  -8.977  1.00  0.70           H  
ATOM   1417  N   SER A  90       6.400  17.293 -11.189  1.00  0.72           N  
ATOM   1418  CA  SER A  90       5.064  17.327 -11.792  1.00  0.72           C  
ATOM   1419  C   SER A  90       4.180  16.112 -11.470  1.00  0.72           C  
ATOM   1420  O   SER A  90       2.994  16.099 -11.826  1.00  0.72           O  
ATOM   1421  CB  SER A  90       5.174  17.428 -13.303  1.00  0.72           C  
ATOM   1422  OG  SER A  90       5.636  16.223 -13.889  1.00  0.72           O  
ATOM   1423  H   SER A  90       7.199  17.142 -11.813  1.00  0.72           H  
ATOM   1424  HA  SER A  90       4.558  18.216 -11.420  1.00  0.72           H  
ATOM   1425 1HB  SER A  90       4.209  17.691 -13.728  1.00  0.72           H  
ATOM   1426 2HB  SER A  90       5.869  18.231 -13.549  1.00  0.72           H  
ATOM   1427  HG  SER A  90       6.336  15.858 -13.300  1.00  0.72           H  
ATOM   1428  N   LEU A  91       4.763  15.080 -10.866  1.00  0.74           N  
ATOM   1429  CA  LEU A  91       4.064  13.835 -10.567  1.00  0.74           C  
ATOM   1430  C   LEU A  91       3.511  13.739  -9.152  1.00  0.74           C  
ATOM   1431  O   LEU A  91       4.011  14.384  -8.231  1.00  0.74           O  
ATOM   1432  CB  LEU A  91       5.003  12.668 -10.817  1.00  0.74           C  
ATOM   1433  CG  LEU A  91       5.470  12.519 -12.192  1.00  0.74           C  
ATOM   1434  CD1 LEU A  91       6.479  11.346 -12.280  1.00  0.74           C  
ATOM   1435  CD2 LEU A  91       4.299  12.357 -13.038  1.00  0.74           C  
ATOM   1436  H   LEU A  91       5.738  15.155 -10.576  1.00  0.74           H  
ATOM   1437  HA  LEU A  91       3.227  13.751 -11.254  1.00  0.74           H  
ATOM   1438 1HB  LEU A  91       5.893  12.833 -10.226  1.00  0.74           H  
ATOM   1439 2HB  LEU A  91       4.544  11.757 -10.486  1.00  0.74           H  
ATOM   1440  HG  LEU A  91       5.954  13.388 -12.496  1.00  0.74           H  
ATOM   1441 1HD1 LEU A  91       6.828  11.243 -13.298  1.00  0.74           H  
ATOM   1442 2HD1 LEU A  91       7.328  11.549 -11.628  1.00  0.74           H  
ATOM   1443 3HD1 LEU A  91       6.012  10.427 -11.973  1.00  0.74           H  
ATOM   1444 1HD2 LEU A  91       4.616  12.287 -14.031  1.00  0.74           H  
ATOM   1445 2HD2 LEU A  91       3.761  11.478 -12.759  1.00  0.74           H  
ATOM   1446 3HD2 LEU A  91       3.652  13.228 -12.932  1.00  0.74           H  
ATOM   1447  N   ASP A  92       2.471  12.913  -8.986  1.00  0.74           N  
ATOM   1448  CA  ASP A  92       1.912  12.655  -7.665  1.00  0.74           C  
ATOM   1449  C   ASP A  92       2.738  11.584  -6.960  1.00  0.74           C  
ATOM   1450  O   ASP A  92       3.700  11.087  -7.541  1.00  0.74           O  
ATOM   1451  CB  ASP A  92       0.436  12.238  -7.791  1.00  0.74           C  
ATOM   1452  CG  ASP A  92       0.187  10.877  -8.478  1.00  0.74           C  
ATOM   1453  OD1 ASP A  92       1.116  10.092  -8.631  1.00  0.74           O  
ATOM   1454  OD2 ASP A  92      -0.934  10.650  -8.877  1.00  0.74           O  
ATOM   1455  H   ASP A  92       2.081  12.447  -9.789  1.00  0.74           H  
ATOM   1456  HA  ASP A  92       1.965  13.573  -7.076  1.00  0.74           H  
ATOM   1457 1HB  ASP A  92      -0.015  12.208  -6.800  1.00  0.74           H  
ATOM   1458 2HB  ASP A  92      -0.100  13.004  -8.355  1.00  0.74           H  
ATOM   1459  N   ALA A  93       2.359  11.192  -5.742  1.00  0.74           N  
ATOM   1460  CA  ALA A  93       3.169  10.231  -4.989  1.00  0.74           C  
ATOM   1461  C   ALA A  93       3.334   8.871  -5.666  1.00  0.74           C  
ATOM   1462  O   ALA A  93       4.413   8.276  -5.608  1.00  0.74           O  
ATOM   1463  CB  ALA A  93       2.556  10.020  -3.623  1.00  0.74           C  
ATOM   1464  H   ALA A  93       1.541  11.598  -5.315  1.00  0.74           H  
ATOM   1465  HA  ALA A  93       4.161  10.664  -4.871  1.00  0.74           H  
ATOM   1466 1HB  ALA A  93       3.186   9.343  -3.044  1.00  0.74           H  
ATOM   1467 2HB  ALA A  93       2.479  10.975  -3.105  1.00  0.74           H  
ATOM   1468 3HB  ALA A  93       1.565   9.585  -3.734  1.00  0.74           H  
ATOM   1469  N   VAL A  94       2.289   8.366  -6.315  1.00  0.73           N  
ATOM   1470  CA  VAL A  94       2.396   7.055  -6.935  1.00  0.73           C  
ATOM   1471  C   VAL A  94       3.345   7.098  -8.110  1.00  0.73           C  
ATOM   1472  O   VAL A  94       4.247   6.261  -8.253  1.00  0.73           O  
ATOM   1473  CB  VAL A  94       1.018   6.565  -7.412  1.00  0.73           C  
ATOM   1474  CG1 VAL A  94       1.172   5.307  -8.213  1.00  0.73           C  
ATOM   1475  CG2 VAL A  94       0.135   6.331  -6.226  1.00  0.73           C  
ATOM   1476  H   VAL A  94       1.429   8.896  -6.395  1.00  0.73           H  
ATOM   1477  HA  VAL A  94       2.780   6.357  -6.195  1.00  0.73           H  
ATOM   1478  HB  VAL A  94       0.565   7.324  -8.062  1.00  0.73           H  
ATOM   1479 1HG1 VAL A  94       0.221   4.968  -8.549  1.00  0.73           H  
ATOM   1480 2HG1 VAL A  94       1.799   5.524  -9.062  1.00  0.73           H  
ATOM   1481 3HG1 VAL A  94       1.612   4.549  -7.632  1.00  0.73           H  
ATOM   1482 1HG2 VAL A  94      -0.843   5.989  -6.571  1.00  0.73           H  
ATOM   1483 2HG2 VAL A  94       0.574   5.585  -5.590  1.00  0.73           H  
ATOM   1484 3HG2 VAL A  94       0.022   7.261  -5.672  1.00  0.73           H  
ATOM   1485  N   ARG A  95       3.153   8.096  -8.952  1.00  0.72           N  
ATOM   1486  CA  ARG A  95       3.978   8.217 -10.122  1.00  0.72           C  
ATOM   1487  C   ARG A  95       5.422   8.627  -9.766  1.00  0.72           C  
ATOM   1488  O   ARG A  95       6.363   8.184 -10.431  1.00  0.72           O  
ATOM   1489  CB  ARG A  95       3.310   9.140 -11.100  1.00  0.72           C  
ATOM   1490  CG  ARG A  95       2.029   8.586 -11.682  1.00  0.72           C  
ATOM   1491  CD  ARG A  95       1.624   9.373 -12.821  1.00  0.72           C  
ATOM   1492  NE  ARG A  95       0.430   8.885 -13.476  1.00  0.72           N  
ATOM   1493  CZ  ARG A  95      -0.824   9.290 -13.214  1.00  0.72           C  
ATOM   1494  NH1 ARG A  95      -1.044  10.188 -12.282  1.00  0.72           N  
ATOM   1495  NH2 ARG A  95      -1.830   8.785 -13.902  1.00  0.72           N  
ATOM   1496  H   ARG A  95       2.402   8.780  -8.782  1.00  0.72           H  
ATOM   1497  HA  ARG A  95       4.018   7.239 -10.599  1.00  0.72           H  
ATOM   1498 1HB  ARG A  95       3.051  10.069 -10.597  1.00  0.72           H  
ATOM   1499 2HB  ARG A  95       3.977   9.361 -11.915  1.00  0.72           H  
ATOM   1500 1HG  ARG A  95       2.151   7.549 -11.968  1.00  0.72           H  
ATOM   1501 2HG  ARG A  95       1.244   8.662 -10.923  1.00  0.72           H  
ATOM   1502 1HD  ARG A  95       1.449  10.402 -12.513  1.00  0.72           H  
ATOM   1503 2HD  ARG A  95       2.435   9.333 -13.537  1.00  0.72           H  
ATOM   1504  HE  ARG A  95       0.556   8.185 -14.210  1.00  0.72           H  
ATOM   1505 1HH1 ARG A  95      -0.267  10.569 -11.757  1.00  0.72           H  
ATOM   1506 2HH1 ARG A  95      -1.984  10.490 -12.074  1.00  0.72           H  
ATOM   1507 1HH2 ARG A  95      -1.644   8.093 -14.629  1.00  0.72           H  
ATOM   1508 2HH2 ARG A  95      -2.774   9.079 -13.719  1.00  0.72           H  
ATOM   1509  N   ARG A  96       5.624   9.427  -8.700  1.00  0.70           N  
ATOM   1510  CA  ARG A  96       6.992   9.758  -8.288  1.00  0.70           C  
ATOM   1511  C   ARG A  96       7.718   8.510  -7.827  1.00  0.70           C  
ATOM   1512  O   ARG A  96       8.895   8.327  -8.147  1.00  0.70           O  
ATOM   1513  CB  ARG A  96       7.056  10.777  -7.153  1.00  0.70           C  
ATOM   1514  CG  ARG A  96       6.732  12.205  -7.514  1.00  0.70           C  
ATOM   1515  CD  ARG A  96       6.788  13.106  -6.326  1.00  0.70           C  
ATOM   1516  NE  ARG A  96       6.481  14.493  -6.670  1.00  0.70           N  
ATOM   1517  CZ  ARG A  96       6.301  15.485  -5.768  1.00  0.70           C  
ATOM   1518  NH1 ARG A  96       6.418  15.223  -4.480  1.00  0.70           N  
ATOM   1519  NH2 ARG A  96       6.001  16.722  -6.162  1.00  0.70           N  
ATOM   1520  H   ARG A  96       4.838   9.817  -8.183  1.00  0.70           H  
ATOM   1521  HA  ARG A  96       7.519  10.175  -9.145  1.00  0.70           H  
ATOM   1522 1HB  ARG A  96       6.344  10.481  -6.383  1.00  0.70           H  
ATOM   1523 2HB  ARG A  96       8.038  10.759  -6.703  1.00  0.70           H  
ATOM   1524 1HG  ARG A  96       7.458  12.557  -8.241  1.00  0.70           H  
ATOM   1525 2HG  ARG A  96       5.750  12.269  -7.936  1.00  0.70           H  
ATOM   1526 1HD  ARG A  96       6.058  12.769  -5.594  1.00  0.70           H  
ATOM   1527 2HD  ARG A  96       7.784  13.075  -5.892  1.00  0.70           H  
ATOM   1528  HE  ARG A  96       6.381  14.723  -7.670  1.00  0.70           H  
ATOM   1529 1HH1 ARG A  96       6.641  14.287  -4.179  1.00  0.70           H  
ATOM   1530 2HH1 ARG A  96       6.281  15.956  -3.801  1.00  0.70           H  
ATOM   1531 1HH2 ARG A  96       5.895  16.952  -7.167  1.00  0.70           H  
ATOM   1532 2HH2 ARG A  96       5.864  17.445  -5.479  1.00  0.70           H  
ATOM   1533  N   CYS A  97       7.013   7.620  -7.116  1.00  0.69           N  
ATOM   1534  CA  CYS A  97       7.612   6.375  -6.666  1.00  0.69           C  
ATOM   1535  C   CYS A  97       7.985   5.527  -7.881  1.00  0.69           C  
ATOM   1536  O   CYS A  97       9.039   4.886  -7.902  1.00  0.69           O  
ATOM   1537  CB  CYS A  97       6.639   5.602  -5.794  1.00  0.69           C  
ATOM   1538  SG  CYS A  97       6.293   6.330  -4.197  1.00  0.69           S  
ATOM   1539  H   CYS A  97       6.045   7.821  -6.850  1.00  0.69           H  
ATOM   1540  HA  CYS A  97       8.510   6.599  -6.090  1.00  0.69           H  
ATOM   1541 1HB  CYS A  97       5.713   5.571  -6.324  1.00  0.69           H  
ATOM   1542 2HB  CYS A  97       6.990   4.582  -5.646  1.00  0.69           H  
ATOM   1543  HG  CYS A  97       5.575   7.365  -4.695  1.00  0.69           H  
ATOM   1544  N   ALA A  98       7.126   5.522  -8.913  1.00  0.68           N  
ATOM   1545  CA  ALA A  98       7.428   4.777 -10.135  1.00  0.68           C  
ATOM   1546  C   ALA A  98       8.697   5.313 -10.800  1.00  0.68           C  
ATOM   1547  O   ALA A  98       9.547   4.535 -11.241  1.00  0.68           O  
ATOM   1548  CB  ALA A  98       6.272   4.868 -11.102  1.00  0.68           C  
ATOM   1549  H   ALA A  98       6.240   6.026  -8.836  1.00  0.68           H  
ATOM   1550  HA  ALA A  98       7.593   3.734  -9.866  1.00  0.68           H  
ATOM   1551 1HB  ALA A  98       6.477   4.306 -11.988  1.00  0.68           H  
ATOM   1552 2HB  ALA A  98       5.398   4.484 -10.629  1.00  0.68           H  
ATOM   1553 3HB  ALA A  98       6.110   5.896 -11.365  1.00  0.68           H  
ATOM   1554  N   LEU A  99       8.854   6.645 -10.816  1.00  0.68           N  
ATOM   1555  CA  LEU A  99      10.041   7.249 -11.415  1.00  0.68           C  
ATOM   1556  C   LEU A  99      11.254   6.874 -10.580  1.00  0.68           C  
ATOM   1557  O   LEU A  99      12.282   6.462 -11.119  1.00  0.68           O  
ATOM   1558  CB  LEU A  99       9.917   8.777 -11.500  1.00  0.68           C  
ATOM   1559  CG  LEU A  99      11.116   9.539 -12.171  1.00  0.68           C  
ATOM   1560  CD1 LEU A  99      11.263   9.070 -13.598  1.00  0.68           C  
ATOM   1561  CD2 LEU A  99      10.866  11.043 -12.143  1.00  0.68           C  
ATOM   1562  H   LEU A  99       8.112   7.242 -10.448  1.00  0.68           H  
ATOM   1563  HA  LEU A  99      10.168   6.850 -12.418  1.00  0.68           H  
ATOM   1564 1HB  LEU A  99       9.008   9.020 -12.050  1.00  0.68           H  
ATOM   1565 2HB  LEU A  99       9.809   9.165 -10.486  1.00  0.68           H  
ATOM   1566  HG  LEU A  99      12.041   9.315 -11.632  1.00  0.68           H  
ATOM   1567 1HD1 LEU A  99      12.087   9.595 -14.058  1.00  0.68           H  
ATOM   1568 2HD1 LEU A  99      11.453   7.997 -13.610  1.00  0.68           H  
ATOM   1569 3HD1 LEU A  99      10.347   9.285 -14.149  1.00  0.68           H  
ATOM   1570 1HD2 LEU A  99      11.703  11.572 -12.608  1.00  0.68           H  
ATOM   1571 2HD2 LEU A  99       9.950  11.273 -12.684  1.00  0.68           H  
ATOM   1572 3HD2 LEU A  99      10.767  11.352 -11.126  1.00  0.68           H  
ATOM   1573  N   LEU A 100      11.135   7.001  -9.256  1.00  0.68           N  
ATOM   1574  CA  LEU A 100      12.221   6.645  -8.359  1.00  0.68           C  
ATOM   1575  C   LEU A 100      12.641   5.219  -8.599  1.00  0.68           C  
ATOM   1576  O   LEU A 100      13.834   4.926  -8.643  1.00  0.68           O  
ATOM   1577  CB  LEU A 100      11.888   6.840  -6.887  1.00  0.68           C  
ATOM   1578  CG  LEU A 100      13.118   6.638  -6.000  1.00  0.68           C  
ATOM   1579  CD1 LEU A 100      12.987   7.449  -4.775  1.00  0.68           C  
ATOM   1580  CD2 LEU A 100      13.290   5.164  -5.663  1.00  0.68           C  
ATOM   1581  H   LEU A 100      10.265   7.357  -8.862  1.00  0.68           H  
ATOM   1582  HA  LEU A 100      13.075   7.267  -8.583  1.00  0.68           H  
ATOM   1583 1HB  LEU A 100      11.501   7.850  -6.737  1.00  0.68           H  
ATOM   1584 2HB  LEU A 100      11.121   6.120  -6.593  1.00  0.68           H  
ATOM   1585  HG  LEU A 100      13.992   6.990  -6.536  1.00  0.68           H  
ATOM   1586 1HD1 LEU A 100      13.879   7.322  -4.173  1.00  0.68           H  
ATOM   1587 2HD1 LEU A 100      12.881   8.490  -5.062  1.00  0.68           H  
ATOM   1588 3HD1 LEU A 100      12.125   7.143  -4.218  1.00  0.68           H  
ATOM   1589 1HD2 LEU A 100      14.178   5.050  -5.057  1.00  0.68           H  
ATOM   1590 2HD2 LEU A 100      12.416   4.806  -5.118  1.00  0.68           H  
ATOM   1591 3HD2 LEU A 100      13.406   4.589  -6.573  1.00  0.68           H  
ATOM   1592  N   THR A 101      11.659   4.320  -8.693  1.00  0.68           N  
ATOM   1593  CA  THR A 101      11.933   2.919  -8.905  1.00  0.68           C  
ATOM   1594  C   THR A 101      12.716   2.765 -10.202  1.00  0.68           C  
ATOM   1595  O   THR A 101      13.708   2.046 -10.233  1.00  0.68           O  
ATOM   1596  CB  THR A 101      10.649   2.091  -8.942  1.00  0.68           C  
ATOM   1597  OG1 THR A 101       9.935   2.270  -7.705  1.00  0.68           O  
ATOM   1598  CG2 THR A 101      11.017   0.639  -9.069  1.00  0.68           C  
ATOM   1599  H   THR A 101      10.692   4.622  -8.615  1.00  0.68           H  
ATOM   1600  HA  THR A 101      12.549   2.553  -8.085  1.00  0.68           H  
ATOM   1601  HB  THR A 101      10.024   2.407  -9.769  1.00  0.68           H  
ATOM   1602  HG1 THR A 101       9.675   3.221  -7.631  1.00  0.68           H  
ATOM   1603 1HG2 THR A 101      10.115   0.045  -9.068  1.00  0.68           H  
ATOM   1604 2HG2 THR A 101      11.559   0.492  -9.991  1.00  0.68           H  
ATOM   1605 3HG2 THR A 101      11.637   0.349  -8.232  1.00  0.68           H  
ATOM   1606  N   LEU A 102      12.332   3.473 -11.270  1.00  0.70           N  
ATOM   1607  CA  LEU A 102      13.118   3.352 -12.491  1.00  0.70           C  
ATOM   1608  C   LEU A 102      14.552   3.790 -12.259  1.00  0.70           C  
ATOM   1609  O   LEU A 102      15.477   3.116 -12.701  1.00  0.70           O  
ATOM   1610  CB  LEU A 102      12.550   4.213 -13.615  1.00  0.70           C  
ATOM   1611  CG  LEU A 102      11.305   3.790 -14.200  1.00  0.70           C  
ATOM   1612  CD1 LEU A 102      10.784   4.885 -15.154  1.00  0.70           C  
ATOM   1613  CD2 LEU A 102      11.581   2.504 -14.946  1.00  0.70           C  
ATOM   1614  H   LEU A 102      11.492   4.055 -11.237  1.00  0.70           H  
ATOM   1615  HA  LEU A 102      13.117   2.314 -12.805  1.00  0.70           H  
ATOM   1616 1HB  LEU A 102      12.431   5.233 -13.263  1.00  0.70           H  
ATOM   1617 2HB  LEU A 102      13.261   4.207 -14.411  1.00  0.70           H  
ATOM   1618  HG  LEU A 102      10.571   3.629 -13.417  1.00  0.70           H  
ATOM   1619 1HD1 LEU A 102       9.847   4.567 -15.607  1.00  0.70           H  
ATOM   1620 2HD1 LEU A 102      10.619   5.799 -14.589  1.00  0.70           H  
ATOM   1621 3HD1 LEU A 102      11.514   5.071 -15.930  1.00  0.70           H  
ATOM   1622 1HD2 LEU A 102      10.681   2.131 -15.422  1.00  0.70           H  
ATOM   1623 2HD2 LEU A 102      12.329   2.707 -15.704  1.00  0.70           H  
ATOM   1624 3HD2 LEU A 102      11.957   1.755 -14.251  1.00  0.70           H  
ATOM   1625  N   VAL A 103      14.746   4.865 -11.508  1.00  0.71           N  
ATOM   1626  CA  VAL A 103      16.093   5.341 -11.224  1.00  0.71           C  
ATOM   1627  C   VAL A 103      16.869   4.305 -10.416  1.00  0.71           C  
ATOM   1628  O   VAL A 103      18.021   3.993 -10.714  1.00  0.71           O  
ATOM   1629  CB  VAL A 103      16.019   6.705 -10.525  1.00  0.71           C  
ATOM   1630  CG1 VAL A 103      17.375   7.141 -10.014  1.00  0.71           C  
ATOM   1631  CG2 VAL A 103      15.497   7.705 -11.550  1.00  0.71           C  
ATOM   1632  H   VAL A 103      13.934   5.381 -11.162  1.00  0.71           H  
ATOM   1633  HA  VAL A 103      16.610   5.488 -12.171  1.00  0.71           H  
ATOM   1634  HB  VAL A 103      15.347   6.650  -9.674  1.00  0.71           H  
ATOM   1635 1HG1 VAL A 103      17.293   8.118  -9.530  1.00  0.71           H  
ATOM   1636 2HG1 VAL A 103      17.740   6.412  -9.293  1.00  0.71           H  
ATOM   1637 3HG1 VAL A 103      18.052   7.202 -10.829  1.00  0.71           H  
ATOM   1638 1HG2 VAL A 103      15.428   8.656 -11.118  1.00  0.71           H  
ATOM   1639 2HG2 VAL A 103      16.174   7.744 -12.391  1.00  0.71           H  
ATOM   1640 3HG2 VAL A 103      14.513   7.393 -11.889  1.00  0.71           H  
ATOM   1641  N   PHE A 104      16.220   3.710  -9.432  1.00  0.73           N  
ATOM   1642  CA  PHE A 104      16.816   2.660  -8.621  1.00  0.73           C  
ATOM   1643  C   PHE A 104      17.319   1.527  -9.545  1.00  0.73           C  
ATOM   1644  O   PHE A 104      18.431   1.019  -9.381  1.00  0.73           O  
ATOM   1645  CB  PHE A 104      15.753   2.096  -7.672  1.00  0.73           C  
ATOM   1646  CG  PHE A 104      16.185   1.118  -6.660  1.00  0.73           C  
ATOM   1647  CD1 PHE A 104      16.562   1.558  -5.420  1.00  0.73           C  
ATOM   1648  CD2 PHE A 104      16.217  -0.232  -6.923  1.00  0.73           C  
ATOM   1649  CE1 PHE A 104      16.931   0.674  -4.440  1.00  0.73           C  
ATOM   1650  CE2 PHE A 104      16.605  -1.122  -5.950  1.00  0.73           C  
ATOM   1651  CZ  PHE A 104      16.955  -0.666  -4.699  1.00  0.73           C  
ATOM   1652  H   PHE A 104      15.271   4.008  -9.230  1.00  0.73           H  
ATOM   1653  HA  PHE A 104      17.653   3.071  -8.056  1.00  0.73           H  
ATOM   1654 1HB  PHE A 104      15.269   2.924  -7.156  1.00  0.73           H  
ATOM   1655 2HB  PHE A 104      14.990   1.614  -8.258  1.00  0.73           H  
ATOM   1656  HD1 PHE A 104      16.544   2.626  -5.223  1.00  0.73           H  
ATOM   1657  HD2 PHE A 104      15.926  -0.594  -7.914  1.00  0.73           H  
ATOM   1658  HE1 PHE A 104      17.200   1.038  -3.460  1.00  0.73           H  
ATOM   1659  HE2 PHE A 104      16.623  -2.182  -6.173  1.00  0.73           H  
ATOM   1660  HZ  PHE A 104      17.252  -1.366  -3.920  1.00  0.73           H  
ATOM   1661  N   LEU A 105      16.465   1.125 -10.502  1.00  0.74           N  
ATOM   1662  CA  LEU A 105      16.720   0.021 -11.430  1.00  0.74           C  
ATOM   1663  C   LEU A 105      17.756   0.298 -12.547  1.00  0.74           C  
ATOM   1664  O   LEU A 105      18.558  -0.585 -12.862  1.00  0.74           O  
ATOM   1665  CB  LEU A 105      15.394  -0.331 -12.123  1.00  0.74           C  
ATOM   1666  CG  LEU A 105      14.253  -0.900 -11.236  1.00  0.74           C  
ATOM   1667  CD1 LEU A 105      12.982  -0.906 -12.071  1.00  0.74           C  
ATOM   1668  CD2 LEU A 105      14.591  -2.286 -10.747  1.00  0.74           C  
ATOM   1669  H   LEU A 105      15.566   1.603 -10.567  1.00  0.74           H  
ATOM   1670  HA  LEU A 105      17.064  -0.830 -10.845  1.00  0.74           H  
ATOM   1671 1HB  LEU A 105      15.012   0.571 -12.593  1.00  0.74           H  
ATOM   1672 2HB  LEU A 105      15.599  -1.056 -12.909  1.00  0.74           H  
ATOM   1673  HG  LEU A 105      14.105  -0.272 -10.374  1.00  0.74           H  
ATOM   1674 1HD1 LEU A 105      12.156  -1.288 -11.479  1.00  0.74           H  
ATOM   1675 2HD1 LEU A 105      12.755   0.102 -12.388  1.00  0.74           H  
ATOM   1676 3HD1 LEU A 105      13.132  -1.530 -12.945  1.00  0.74           H  
ATOM   1677 1HD2 LEU A 105      13.774  -2.666 -10.130  1.00  0.74           H  
ATOM   1678 2HD2 LEU A 105      14.739  -2.949 -11.599  1.00  0.74           H  
ATOM   1679 3HD2 LEU A 105      15.506  -2.252 -10.149  1.00  0.74           H  
ATOM   1680  N   VAL A 106      17.734   1.498 -13.164  1.00  0.75           N  
ATOM   1681  CA  VAL A 106      18.656   1.782 -14.282  1.00  0.75           C  
ATOM   1682  C   VAL A 106      19.581   3.003 -14.105  1.00  0.75           C  
ATOM   1683  O   VAL A 106      20.418   3.270 -14.973  1.00  0.75           O  
ATOM   1684  CB  VAL A 106      17.904   1.945 -15.634  1.00  0.75           C  
ATOM   1685  CG1 VAL A 106      17.174   0.683 -15.983  1.00  0.75           C  
ATOM   1686  CG2 VAL A 106      16.968   3.103 -15.613  1.00  0.75           C  
ATOM   1687  H   VAL A 106      17.050   2.194 -12.878  1.00  0.75           H  
ATOM   1688  HA  VAL A 106      19.301   0.913 -14.392  1.00  0.75           H  
ATOM   1689  HB  VAL A 106      18.649   2.117 -16.409  1.00  0.75           H  
ATOM   1690 1HG1 VAL A 106      16.698   0.812 -16.952  1.00  0.75           H  
ATOM   1691 2HG1 VAL A 106      17.879  -0.149 -16.029  1.00  0.75           H  
ATOM   1692 3HG1 VAL A 106      16.416   0.476 -15.229  1.00  0.75           H  
ATOM   1693 1HG2 VAL A 106      16.489   3.214 -16.586  1.00  0.75           H  
ATOM   1694 2HG2 VAL A 106      16.222   2.949 -14.874  1.00  0.75           H  
ATOM   1695 3HG2 VAL A 106      17.541   3.993 -15.384  1.00  0.75           H  
ATOM   1696  N   GLY A 107      19.427   3.758 -13.022  1.00  0.74           N  
ATOM   1697  CA  GLY A 107      20.235   4.944 -12.774  1.00  0.74           C  
ATOM   1698  C   GLY A 107      19.563   6.209 -13.283  1.00  0.74           C  
ATOM   1699  O   GLY A 107      18.767   6.172 -14.223  1.00  0.74           O  
ATOM   1700  H   GLY A 107      18.741   3.521 -12.316  1.00  0.74           H  
ATOM   1701 1HA  GLY A 107      20.404   5.033 -11.700  1.00  0.74           H  
ATOM   1702 2HA  GLY A 107      21.211   4.826 -13.242  1.00  0.74           H  
ATOM   1703  N   ALA A 108      19.911   7.352 -12.689  1.00  0.74           N  
ATOM   1704  CA  ALA A 108      19.304   8.622 -13.091  1.00  0.74           C  
ATOM   1705  C   ALA A 108      19.555   8.918 -14.559  1.00  0.74           C  
ATOM   1706  O   ALA A 108      18.683   9.437 -15.246  1.00  0.74           O  
ATOM   1707  CB  ALA A 108      19.840   9.755 -12.238  1.00  0.74           C  
ATOM   1708  H   ALA A 108      20.582   7.337 -11.934  1.00  0.74           H  
ATOM   1709  HA  ALA A 108      18.230   8.548 -12.946  1.00  0.74           H  
ATOM   1710 1HB  ALA A 108      19.360  10.691 -12.529  1.00  0.74           H  
ATOM   1711 2HB  ALA A 108      19.626   9.553 -11.190  1.00  0.74           H  
ATOM   1712 3HB  ALA A 108      20.916   9.844 -12.382  1.00  0.74           H  
ATOM   1713  N   ASP A 109      20.732   8.558 -15.058  1.00  0.72           N  
ATOM   1714  CA  ASP A 109      21.042   8.829 -16.452  1.00  0.72           C  
ATOM   1715  C   ASP A 109      20.271   7.872 -17.355  1.00  0.72           C  
ATOM   1716  O   ASP A 109      19.817   8.247 -18.440  1.00  0.72           O  
ATOM   1717  CB  ASP A 109      22.543   8.721 -16.691  1.00  0.72           C  
ATOM   1718  CG  ASP A 109      23.306   9.840 -15.992  1.00  0.72           C  
ATOM   1719  OD1 ASP A 109      22.683  10.788 -15.562  1.00  0.72           O  
ATOM   1720  OD2 ASP A 109      24.499   9.732 -15.879  1.00  0.72           O  
ATOM   1721  H   ASP A 109      21.413   8.112 -14.463  1.00  0.72           H  
ATOM   1722  HA  ASP A 109      20.734   9.847 -16.684  1.00  0.72           H  
ATOM   1723 1HB  ASP A 109      22.905   7.760 -16.326  1.00  0.72           H  
ATOM   1724 2HB  ASP A 109      22.748   8.765 -17.761  1.00  0.72           H  
ATOM   1725  N   GLY A 110      20.109   6.628 -16.900  1.00  0.71           N  
ATOM   1726  CA  GLY A 110      19.383   5.632 -17.672  1.00  0.71           C  
ATOM   1727  C   GLY A 110      17.947   6.098 -17.871  1.00  0.71           C  
ATOM   1728  O   GLY A 110      17.381   5.974 -18.956  1.00  0.71           O  
ATOM   1729  H   GLY A 110      20.479   6.372 -15.996  1.00  0.71           H  
ATOM   1730 1HA  GLY A 110      19.868   5.482 -18.635  1.00  0.71           H  
ATOM   1731 2HA  GLY A 110      19.396   4.681 -17.139  1.00  0.71           H  
ATOM   1732  N   VAL A 111      17.382   6.702 -16.827  1.00  0.70           N  
ATOM   1733  CA  VAL A 111      16.018   7.187 -16.892  1.00  0.70           C  
ATOM   1734  C   VAL A 111      15.931   8.482 -17.671  1.00  0.70           C  
ATOM   1735  O   VAL A 111      15.029   8.666 -18.481  1.00  0.70           O  
ATOM   1736  CB  VAL A 111      15.420   7.389 -15.519  1.00  0.70           C  
ATOM   1737  CG1 VAL A 111      14.068   7.965 -15.645  1.00  0.70           C  
ATOM   1738  CG2 VAL A 111      15.356   6.108 -14.841  1.00  0.70           C  
ATOM   1739  H   VAL A 111      17.907   6.766 -15.953  1.00  0.70           H  
ATOM   1740  HA  VAL A 111      15.428   6.437 -17.403  1.00  0.70           H  
ATOM   1741  HB  VAL A 111      16.031   8.084 -14.951  1.00  0.70           H  
ATOM   1742 1HG1 VAL A 111      13.677   8.101 -14.653  1.00  0.70           H  
ATOM   1743 2HG1 VAL A 111      14.116   8.898 -16.155  1.00  0.70           H  
ATOM   1744 3HG1 VAL A 111      13.431   7.286 -16.201  1.00  0.70           H  
ATOM   1745 1HG2 VAL A 111      14.916   6.239 -13.883  1.00  0.70           H  
ATOM   1746 2HG2 VAL A 111      14.759   5.434 -15.432  1.00  0.70           H  
ATOM   1747 3HG2 VAL A 111      16.348   5.722 -14.732  1.00  0.70           H  
ATOM   1748  N   ALA A 112      16.885   9.391 -17.453  1.00  0.70           N  
ATOM   1749  CA  ALA A 112      16.918  10.665 -18.163  1.00  0.70           C  
ATOM   1750  C   ALA A 112      16.958  10.408 -19.666  1.00  0.70           C  
ATOM   1751  O   ALA A 112      16.388  11.160 -20.460  1.00  0.70           O  
ATOM   1752  CB  ALA A 112      18.114  11.476 -17.728  1.00  0.70           C  
ATOM   1753  H   ALA A 112      17.609   9.213 -16.761  1.00  0.70           H  
ATOM   1754  HA  ALA A 112      16.024  11.224 -17.927  1.00  0.70           H  
ATOM   1755 1HB  ALA A 112      18.127  12.430 -18.247  1.00  0.70           H  
ATOM   1756 2HB  ALA A 112      18.048  11.640 -16.661  1.00  0.70           H  
ATOM   1757 3HB  ALA A 112      19.021  10.925 -17.957  1.00  0.70           H  
ATOM   1758  N   GLY A 113      17.605   9.309 -20.055  1.00  0.69           N  
ATOM   1759  CA  GLY A 113      17.697   8.884 -21.438  1.00  0.69           C  
ATOM   1760  C   GLY A 113      16.323   8.664 -22.097  1.00  0.69           C  
ATOM   1761  O   GLY A 113      16.194   8.806 -23.318  1.00  0.69           O  
ATOM   1762  H   GLY A 113      18.100   8.752 -19.357  1.00  0.69           H  
ATOM   1763 1HA  GLY A 113      18.264   9.621 -22.003  1.00  0.69           H  
ATOM   1764 2HA  GLY A 113      18.264   7.953 -21.473  1.00  0.69           H  
ATOM   1765  N   PHE A 114      15.260   8.392 -21.320  1.00  0.68           N  
ATOM   1766  CA  PHE A 114      13.939   8.148 -21.911  1.00  0.68           C  
ATOM   1767  C   PHE A 114      13.280   9.510 -22.144  1.00  0.68           C  
ATOM   1768  O   PHE A 114      12.203   9.780 -21.613  1.00  0.68           O  
ATOM   1769  CB  PHE A 114      13.008   7.433 -20.910  1.00  0.68           C  
ATOM   1770  CG  PHE A 114      13.439   6.087 -20.318  1.00  0.68           C  
ATOM   1771  CD1 PHE A 114      14.062   5.087 -21.043  1.00  0.68           C  
ATOM   1772  CD2 PHE A 114      13.162   5.842 -18.967  1.00  0.68           C  
ATOM   1773  CE1 PHE A 114      14.420   3.884 -20.413  1.00  0.68           C  
ATOM   1774  CE2 PHE A 114      13.510   4.651 -18.352  1.00  0.68           C  
ATOM   1775  CZ  PHE A 114      14.141   3.678 -19.071  1.00  0.68           C  
ATOM   1776  H   PHE A 114      15.361   8.350 -20.308  1.00  0.68           H  
ATOM   1777  HA  PHE A 114      14.037   7.603 -22.851  1.00  0.68           H  
ATOM   1778 1HB  PHE A 114      12.842   8.109 -20.068  1.00  0.68           H  
ATOM   1779 2HB  PHE A 114      12.048   7.283 -21.384  1.00  0.68           H  
ATOM   1780  HD1 PHE A 114      14.285   5.249 -22.096  1.00  0.68           H  
ATOM   1781  HD2 PHE A 114      12.667   6.624 -18.392  1.00  0.68           H  
ATOM   1782  HE1 PHE A 114      14.924   3.107 -20.978  1.00  0.68           H  
ATOM   1783  HE2 PHE A 114      13.291   4.492 -17.302  1.00  0.68           H  
ATOM   1784  HZ  PHE A 114      14.423   2.748 -18.591  1.00  0.68           H  
ATOM   1785  N   THR A 115      13.880  10.335 -22.993  1.00  0.67           N  
ATOM   1786  CA  THR A 115      13.438  11.722 -23.113  1.00  0.67           C  
ATOM   1787  C   THR A 115      12.009  11.879 -23.588  1.00  0.67           C  
ATOM   1788  O   THR A 115      11.240  12.640 -23.000  1.00  0.67           O  
ATOM   1789  CB  THR A 115      14.340  12.521 -24.060  1.00  0.67           C  
ATOM   1790  OG1 THR A 115      15.677  12.539 -23.560  1.00  0.67           O  
ATOM   1791  CG2 THR A 115      13.826  13.951 -24.150  1.00  0.67           C  
ATOM   1792  H   THR A 115      14.727   9.998 -23.449  1.00  0.67           H  
ATOM   1793  HA  THR A 115      13.511  12.177 -22.126  1.00  0.67           H  
ATOM   1794  HB  THR A 115      14.334  12.064 -25.047  1.00  0.67           H  
ATOM   1795  HG1 THR A 115      15.978  11.627 -23.435  1.00  0.67           H  
ATOM   1796 1HG2 THR A 115      14.463  14.526 -24.819  1.00  0.67           H  
ATOM   1797 2HG2 THR A 115      12.804  13.950 -24.533  1.00  0.67           H  
ATOM   1798 3HG2 THR A 115      13.839  14.403 -23.158  1.00  0.67           H  
ATOM   1799  N   GLU A 116      11.628  11.161 -24.639  1.00  0.66           N  
ATOM   1800  CA  GLU A 116      10.274  11.327 -25.147  1.00  0.66           C  
ATOM   1801  C   GLU A 116       9.254  10.995 -24.070  1.00  0.66           C  
ATOM   1802  O   GLU A 116       8.307  11.751 -23.843  1.00  0.66           O  
ATOM   1803  CB  GLU A 116      10.044  10.444 -26.367  1.00  0.66           C  
ATOM   1804  CG  GLU A 116       8.655  10.581 -26.980  1.00  0.66           C  
ATOM   1805  CD  GLU A 116       8.432   9.677 -28.168  1.00  0.66           C  
ATOM   1806  OE1 GLU A 116       9.308   8.904 -28.472  1.00  0.66           O  
ATOM   1807  OE2 GLU A 116       7.395   9.774 -28.783  1.00  0.66           O  
ATOM   1808  H   GLU A 116      12.280  10.531 -25.084  1.00  0.66           H  
ATOM   1809  HA  GLU A 116      10.137  12.370 -25.434  1.00  0.66           H  
ATOM   1810 1HB  GLU A 116      10.777  10.684 -27.136  1.00  0.66           H  
ATOM   1811 2HB  GLU A 116      10.185   9.398 -26.092  1.00  0.66           H  
ATOM   1812 1HG  GLU A 116       7.927  10.337 -26.216  1.00  0.66           H  
ATOM   1813 2HG  GLU A 116       8.496  11.616 -27.277  1.00  0.66           H  
ATOM   1814  N   ALA A 117       9.456   9.870 -23.387  1.00  0.65           N  
ATOM   1815  CA  ALA A 117       8.525   9.477 -22.350  1.00  0.65           C  
ATOM   1816  C   ALA A 117       8.478  10.502 -21.241  1.00  0.65           C  
ATOM   1817  O   ALA A 117       7.402  10.824 -20.758  1.00  0.65           O  
ATOM   1818  CB  ALA A 117       8.903   8.153 -21.766  1.00  0.65           C  
ATOM   1819  H   ALA A 117      10.261   9.299 -23.594  1.00  0.65           H  
ATOM   1820  HA  ALA A 117       7.536   9.401 -22.791  1.00  0.65           H  
ATOM   1821 1HB  ALA A 117       8.172   7.897 -21.006  1.00  0.65           H  
ATOM   1822 2HB  ALA A 117       8.916   7.388 -22.542  1.00  0.65           H  
ATOM   1823 3HB  ALA A 117       9.887   8.229 -21.313  1.00  0.65           H  
ATOM   1824  N   LEU A 118       9.626  11.052 -20.855  1.00  0.64           N  
ATOM   1825  CA  LEU A 118       9.645  12.007 -19.757  1.00  0.64           C  
ATOM   1826  C   LEU A 118       8.842  13.249 -20.102  1.00  0.64           C  
ATOM   1827  O   LEU A 118       8.104  13.771 -19.259  1.00  0.64           O  
ATOM   1828  CB  LEU A 118      11.085  12.352 -19.421  1.00  0.64           C  
ATOM   1829  CG  LEU A 118      11.894  11.197 -18.795  1.00  0.64           C  
ATOM   1830  CD1 LEU A 118      13.316  11.605 -18.742  1.00  0.64           C  
ATOM   1831  CD2 LEU A 118      11.379  10.831 -17.406  1.00  0.64           C  
ATOM   1832  H   LEU A 118      10.505  10.770 -21.292  1.00  0.64           H  
ATOM   1833  HA  LEU A 118       9.200  11.544 -18.885  1.00  0.64           H  
ATOM   1834 1HB  LEU A 118      11.588  12.637 -20.346  1.00  0.64           H  
ATOM   1835 2HB  LEU A 118      11.101  13.198 -18.758  1.00  0.64           H  
ATOM   1836  HG  LEU A 118      11.805  10.327 -19.407  1.00  0.64           H  
ATOM   1837 1HD1 LEU A 118      13.872  10.794 -18.329  1.00  0.64           H  
ATOM   1838 2HD1 LEU A 118      13.678  11.820 -19.745  1.00  0.64           H  
ATOM   1839 3HD1 LEU A 118      13.420  12.485 -18.126  1.00  0.64           H  
ATOM   1840 1HD2 LEU A 118      11.973  10.007 -17.013  1.00  0.64           H  
ATOM   1841 2HD2 LEU A 118      11.468  11.669 -16.746  1.00  0.64           H  
ATOM   1842 3HD2 LEU A 118      10.340  10.529 -17.471  1.00  0.64           H  
ATOM   1843  N   GLU A 119       8.930  13.697 -21.357  1.00  0.65           N  
ATOM   1844  CA  GLU A 119       8.155  14.863 -21.759  1.00  0.65           C  
ATOM   1845  C   GLU A 119       6.657  14.529 -21.722  1.00  0.65           C  
ATOM   1846  O   GLU A 119       5.839  15.322 -21.245  1.00  0.65           O  
ATOM   1847  CB  GLU A 119       8.575  15.316 -23.164  1.00  0.65           C  
ATOM   1848  CG  GLU A 119      10.003  15.923 -23.270  1.00  0.65           C  
ATOM   1849  CD  GLU A 119      10.171  17.239 -22.542  1.00  0.65           C  
ATOM   1850  OE1 GLU A 119       9.397  18.131 -22.780  1.00  0.65           O  
ATOM   1851  OE2 GLU A 119      11.069  17.353 -21.728  1.00  0.65           O  
ATOM   1852  H   GLU A 119       9.560  13.236 -22.020  1.00  0.65           H  
ATOM   1853  HA  GLU A 119       8.343  15.667 -21.059  1.00  0.65           H  
ATOM   1854 1HB  GLU A 119       8.537  14.457 -23.838  1.00  0.65           H  
ATOM   1855 2HB  GLU A 119       7.863  16.052 -23.534  1.00  0.65           H  
ATOM   1856 1HG  GLU A 119      10.711  15.206 -22.854  1.00  0.65           H  
ATOM   1857 2HG  GLU A 119      10.248  16.058 -24.322  1.00  0.65           H  
ATOM   1858  N   LEU A 120       6.308  13.316 -22.147  1.00  0.66           N  
ATOM   1859  CA  LEU A 120       4.921  12.876 -22.143  1.00  0.66           C  
ATOM   1860  C   LEU A 120       4.405  12.758 -20.708  1.00  0.66           C  
ATOM   1861  O   LEU A 120       3.250  13.081 -20.414  1.00  0.66           O  
ATOM   1862  CB  LEU A 120       4.838  11.558 -22.895  1.00  0.66           C  
ATOM   1863  CG  LEU A 120       5.113  11.675 -24.399  1.00  0.66           C  
ATOM   1864  CD1 LEU A 120       5.270  10.308 -25.010  1.00  0.66           C  
ATOM   1865  CD2 LEU A 120       3.959  12.398 -25.037  1.00  0.66           C  
ATOM   1866  H   LEU A 120       7.028  12.697 -22.529  1.00  0.66           H  
ATOM   1867  HA  LEU A 120       4.319  13.617 -22.667  1.00  0.66           H  
ATOM   1868 1HB  LEU A 120       5.546  10.861 -22.472  1.00  0.66           H  
ATOM   1869 2HB  LEU A 120       3.830  11.159 -22.784  1.00  0.66           H  
ATOM   1870  HG  LEU A 120       6.029  12.234 -24.563  1.00  0.66           H  
ATOM   1871 1HD1 LEU A 120       5.459  10.404 -26.080  1.00  0.66           H  
ATOM   1872 2HD1 LEU A 120       6.100   9.790 -24.549  1.00  0.66           H  
ATOM   1873 3HD1 LEU A 120       4.377   9.762 -24.862  1.00  0.66           H  
ATOM   1874 1HD2 LEU A 120       4.136  12.496 -26.108  1.00  0.66           H  
ATOM   1875 2HD2 LEU A 120       3.039  11.833 -24.875  1.00  0.66           H  
ATOM   1876 3HD2 LEU A 120       3.864  13.385 -24.591  1.00  0.66           H  
ATOM   1877  N   ILE A 121       5.274  12.318 -19.798  1.00  0.67           N  
ATOM   1878  CA  ILE A 121       4.934  12.201 -18.386  1.00  0.67           C  
ATOM   1879  C   ILE A 121       4.646  13.599 -17.816  1.00  0.67           C  
ATOM   1880  O   ILE A 121       3.611  13.820 -17.190  1.00  0.67           O  
ATOM   1881  CB  ILE A 121       6.071  11.452 -17.638  1.00  0.67           C  
ATOM   1882  CG1 ILE A 121       6.101   9.963 -18.086  1.00  0.67           C  
ATOM   1883  CG2 ILE A 121       5.953  11.545 -16.190  1.00  0.67           C  
ATOM   1884  CD1 ILE A 121       7.342   9.207 -17.674  1.00  0.67           C  
ATOM   1885  H   ILE A 121       6.201  12.034 -20.105  1.00  0.67           H  
ATOM   1886  HA  ILE A 121       4.030  11.606 -18.302  1.00  0.67           H  
ATOM   1887  HB  ILE A 121       7.013  11.895 -17.930  1.00  0.67           H  
ATOM   1888 1HG1 ILE A 121       5.254   9.453 -17.656  1.00  0.67           H  
ATOM   1889 2HG1 ILE A 121       6.005   9.923 -19.143  1.00  0.67           H  
ATOM   1890 1HG2 ILE A 121       6.788  11.025 -15.733  1.00  0.67           H  
ATOM   1891 2HG2 ILE A 121       5.965  12.593 -15.895  1.00  0.67           H  
ATOM   1892 3HG2 ILE A 121       5.044  11.093 -15.877  1.00  0.67           H  
ATOM   1893 1HD1 ILE A 121       7.270   8.184 -18.026  1.00  0.67           H  
ATOM   1894 2HD1 ILE A 121       8.208   9.669 -18.113  1.00  0.67           H  
ATOM   1895 3HD1 ILE A 121       7.434   9.216 -16.589  1.00  0.67           H  
ATOM   1896  N   LYS A 122       5.502  14.582 -18.118  1.00  0.69           N  
ATOM   1897  CA  LYS A 122       5.278  15.961 -17.658  1.00  0.69           C  
ATOM   1898  C   LYS A 122       3.979  16.575 -18.179  1.00  0.69           C  
ATOM   1899  O   LYS A 122       3.294  17.310 -17.463  1.00  0.69           O  
ATOM   1900  CB  LYS A 122       6.435  16.863 -18.062  1.00  0.69           C  
ATOM   1901  CG  LYS A 122       7.637  16.636 -17.297  1.00  0.69           C  
ATOM   1902  CD  LYS A 122       8.709  17.680 -17.579  1.00  0.69           C  
ATOM   1903  CE  LYS A 122       9.296  17.496 -18.956  1.00  0.69           C  
ATOM   1904  NZ  LYS A 122      10.376  18.478 -19.267  1.00  0.69           N  
ATOM   1905  H   LYS A 122       6.345  14.360 -18.649  1.00  0.69           H  
ATOM   1906  HA  LYS A 122       5.222  15.946 -16.568  1.00  0.69           H  
ATOM   1907 1HB  LYS A 122       6.670  16.698 -19.117  1.00  0.69           H  
ATOM   1908 2HB  LYS A 122       6.144  17.905 -17.947  1.00  0.69           H  
ATOM   1909 1HG  LYS A 122       7.351  16.708 -16.259  1.00  0.69           H  
ATOM   1910 2HG  LYS A 122       7.979  15.639 -17.510  1.00  0.69           H  
ATOM   1911 1HD  LYS A 122       8.291  18.680 -17.485  1.00  0.69           H  
ATOM   1912 2HD  LYS A 122       9.501  17.564 -16.850  1.00  0.69           H  
ATOM   1913 1HE  LYS A 122       9.708  16.488 -19.028  1.00  0.69           H  
ATOM   1914 2HE  LYS A 122       8.504  17.607 -19.695  1.00  0.69           H  
ATOM   1915 1HZ  LYS A 122      10.702  18.255 -20.218  1.00  0.69           H  
ATOM   1916 2HZ  LYS A 122      10.017  19.417 -19.240  1.00  0.69           H  
ATOM   1917 3HZ  LYS A 122      11.137  18.386 -18.622  1.00  0.69           H  
ATOM   1918  N   GLU A 123       3.616  16.241 -19.417  1.00  0.70           N  
ATOM   1919  CA  GLU A 123       2.387  16.745 -20.027  1.00  0.70           C  
ATOM   1920  C   GLU A 123       1.170  15.886 -19.668  1.00  0.70           C  
ATOM   1921  O   GLU A 123       0.056  16.146 -20.126  1.00  0.70           O  
ATOM   1922  CB  GLU A 123       2.532  16.840 -21.550  1.00  0.70           C  
ATOM   1923  CG  GLU A 123       3.532  17.907 -22.049  1.00  0.70           C  
ATOM   1924  CD  GLU A 123       3.633  17.965 -23.579  1.00  0.70           C  
ATOM   1925  OE1 GLU A 123       3.011  17.144 -24.225  1.00  0.70           O  
ATOM   1926  OE2 GLU A 123       4.290  18.839 -24.091  1.00  0.70           O  
ATOM   1927  H   GLU A 123       4.241  15.655 -19.973  1.00  0.70           H  
ATOM   1928  HA  GLU A 123       2.208  17.749 -19.644  1.00  0.70           H  
ATOM   1929 1HB  GLU A 123       2.862  15.870 -21.936  1.00  0.70           H  
ATOM   1930 2HB  GLU A 123       1.562  17.053 -21.992  1.00  0.70           H  
ATOM   1931 1HG  GLU A 123       3.225  18.883 -21.674  1.00  0.70           H  
ATOM   1932 2HG  GLU A 123       4.516  17.681 -21.632  1.00  0.70           H  
ATOM   1933  N   LYS A 124       1.403  14.843 -18.872  1.00  0.70           N  
ATOM   1934  CA  LYS A 124       0.425  13.877 -18.402  1.00  0.70           C  
ATOM   1935  C   LYS A 124      -0.288  13.121 -19.520  1.00  0.70           C  
ATOM   1936  O   LYS A 124      -1.437  12.684 -19.396  1.00  0.70           O  
ATOM   1937  CB  LYS A 124      -0.547  14.576 -17.453  1.00  0.70           C  
ATOM   1938  CG  LYS A 124       0.196  15.212 -16.272  1.00  0.70           C  
ATOM   1939  CD  LYS A 124      -0.720  15.776 -15.213  1.00  0.70           C  
ATOM   1940  CE  LYS A 124       0.112  16.401 -14.086  1.00  0.70           C  
ATOM   1941  NZ  LYS A 124      -0.739  16.988 -13.016  1.00  0.70           N  
ATOM   1942  H   LYS A 124       2.344  14.698 -18.518  1.00  0.70           H  
ATOM   1943  HA  LYS A 124       0.973  13.137 -17.825  1.00  0.70           H  
ATOM   1944 1HB  LYS A 124      -1.092  15.356 -17.980  1.00  0.70           H  
ATOM   1945 2HB  LYS A 124      -1.269  13.870 -17.074  1.00  0.70           H  
ATOM   1946 1HG  LYS A 124       0.867  14.487 -15.826  1.00  0.70           H  
ATOM   1947 2HG  LYS A 124       0.813  16.029 -16.651  1.00  0.70           H  
ATOM   1948 1HD  LYS A 124      -1.363  16.539 -15.654  1.00  0.70           H  
ATOM   1949 2HD  LYS A 124      -1.344  14.982 -14.804  1.00  0.70           H  
ATOM   1950 1HE  LYS A 124       0.753  15.634 -13.648  1.00  0.70           H  
ATOM   1951 2HE  LYS A 124       0.743  17.187 -14.505  1.00  0.70           H  
ATOM   1952 1HZ  LYS A 124      -0.143  17.384 -12.301  1.00  0.70           H  
ATOM   1953 2HZ  LYS A 124      -1.325  17.709 -13.406  1.00  0.70           H  
ATOM   1954 3HZ  LYS A 124      -1.315  16.267 -12.611  1.00  0.70           H  
ATOM   1955  N   LYS A 125       0.435  12.881 -20.601  1.00  0.69           N  
ATOM   1956  CA  LYS A 125      -0.074  12.108 -21.713  1.00  0.69           C  
ATOM   1957  C   LYS A 125       0.266  10.666 -21.416  1.00  0.69           C  
ATOM   1958  O   LYS A 125       1.179  10.086 -21.999  1.00  0.69           O  
ATOM   1959  CB  LYS A 125       0.524  12.624 -23.007  1.00  0.69           C  
ATOM   1960  CG  LYS A 125       0.078  14.037 -23.348  1.00  0.69           C  
ATOM   1961  CD  LYS A 125       0.789  14.584 -24.565  1.00  0.69           C  
ATOM   1962  CE  LYS A 125       0.231  15.946 -24.955  1.00  0.69           C  
ATOM   1963  NZ  LYS A 125       1.034  16.587 -26.023  1.00  0.69           N  
ATOM   1964  H   LYS A 125       1.394  13.225 -20.634  1.00  0.69           H  
ATOM   1965  HA  LYS A 125      -1.158  12.207 -21.759  1.00  0.69           H  
ATOM   1966 1HB  LYS A 125       1.613  12.630 -22.924  1.00  0.69           H  
ATOM   1967 2HB  LYS A 125       0.256  11.966 -23.836  1.00  0.69           H  
ATOM   1968 1HG  LYS A 125      -0.995  14.044 -23.530  1.00  0.69           H  
ATOM   1969 2HG  LYS A 125       0.286  14.693 -22.499  1.00  0.69           H  
ATOM   1970 1HD  LYS A 125       1.848  14.708 -24.332  1.00  0.69           H  
ATOM   1971 2HD  LYS A 125       0.693  13.888 -25.405  1.00  0.69           H  
ATOM   1972 1HE  LYS A 125      -0.787  15.814 -25.312  1.00  0.69           H  
ATOM   1973 2HE  LYS A 125       0.219  16.600 -24.082  1.00  0.69           H  
ATOM   1974 1HZ  LYS A 125       0.643  17.482 -26.257  1.00  0.69           H  
ATOM   1975 2HZ  LYS A 125       1.976  16.721 -25.643  1.00  0.69           H  
ATOM   1976 3HZ  LYS A 125       1.064  16.002 -26.841  1.00  0.69           H  
ATOM   1977  N   TRP A 126      -0.477  10.111 -20.473  1.00  0.68           N  
ATOM   1978  CA  TRP A 126      -0.162   8.820 -19.881  1.00  0.68           C  
ATOM   1979  C   TRP A 126      -0.167   7.650 -20.848  1.00  0.68           C  
ATOM   1980  O   TRP A 126       0.677   6.755 -20.759  1.00  0.68           O  
ATOM   1981  CB  TRP A 126      -1.142   8.550 -18.759  1.00  0.68           C  
ATOM   1982  CG  TRP A 126      -1.047   9.563 -17.727  1.00  0.68           C  
ATOM   1983  CD1 TRP A 126      -2.025  10.393 -17.263  1.00  0.68           C  
ATOM   1984  CD2 TRP A 126       0.147   9.950 -17.084  1.00  0.68           C  
ATOM   1985  NE1 TRP A 126      -1.508  11.248 -16.339  1.00  0.68           N  
ATOM   1986  CE2 TRP A 126      -0.170  11.002 -16.231  1.00  0.68           C  
ATOM   1987  CE3 TRP A 126       1.454   9.508 -17.172  1.00  0.68           C  
ATOM   1988  CZ2 TRP A 126       0.780  11.617 -15.477  1.00  0.68           C  
ATOM   1989  CZ3 TRP A 126       2.391  10.120 -16.427  1.00  0.68           C  
ATOM   1990  CH2 TRP A 126       2.066  11.155 -15.609  1.00  0.68           C  
ATOM   1991  H   TRP A 126      -1.220  10.697 -20.084  1.00  0.68           H  
ATOM   1992  HA  TRP A 126       0.835   8.892 -19.449  1.00  0.68           H  
ATOM   1993 1HB  TRP A 126      -2.158   8.547 -19.149  1.00  0.68           H  
ATOM   1994 2HB  TRP A 126      -0.969   7.612 -18.331  1.00  0.68           H  
ATOM   1995  HD1 TRP A 126      -3.066  10.375 -17.584  1.00  0.68           H  
ATOM   1996  HE1 TRP A 126      -2.025  11.961 -15.849  1.00  0.68           H  
ATOM   1997  HE3 TRP A 126       1.718   8.684 -17.833  1.00  0.68           H  
ATOM   1998  HZ2 TRP A 126       0.552  12.442 -14.810  1.00  0.68           H  
ATOM   1999  HZ3 TRP A 126       3.401   9.764 -16.506  1.00  0.68           H  
ATOM   2000  HH2 TRP A 126       2.830  11.616 -15.053  1.00  0.68           H  
ATOM   2001  N   GLU A 127      -1.105   7.633 -21.782  1.00  0.66           N  
ATOM   2002  CA  GLU A 127      -1.128   6.515 -22.710  1.00  0.66           C  
ATOM   2003  C   GLU A 127       0.081   6.566 -23.630  1.00  0.66           C  
ATOM   2004  O   GLU A 127       0.785   5.570 -23.804  1.00  0.66           O  
ATOM   2005  CB  GLU A 127      -2.412   6.506 -23.525  1.00  0.66           C  
ATOM   2006  CG  GLU A 127      -2.519   5.330 -24.496  1.00  0.66           C  
ATOM   2007  CD  GLU A 127      -3.830   5.286 -25.251  1.00  0.66           C  
ATOM   2008  OE1 GLU A 127      -4.649   6.149 -25.045  1.00  0.66           O  
ATOM   2009  OE2 GLU A 127      -4.007   4.377 -26.029  1.00  0.66           O  
ATOM   2010  H   GLU A 127      -1.782   8.381 -21.839  1.00  0.66           H  
ATOM   2011  HA  GLU A 127      -1.072   5.590 -22.137  1.00  0.66           H  
ATOM   2012 1HB  GLU A 127      -3.269   6.470 -22.854  1.00  0.66           H  
ATOM   2013 2HB  GLU A 127      -2.483   7.428 -24.103  1.00  0.66           H  
ATOM   2014 1HG  GLU A 127      -1.702   5.402 -25.216  1.00  0.66           H  
ATOM   2015 2HG  GLU A 127      -2.392   4.404 -23.941  1.00  0.66           H  
ATOM   2016  N   GLU A 128       0.335   7.737 -24.206  1.00  0.64           N  
ATOM   2017  CA  GLU A 128       1.455   7.890 -25.115  1.00  0.64           C  
ATOM   2018  C   GLU A 128       2.773   7.663 -24.384  1.00  0.64           C  
ATOM   2019  O   GLU A 128       3.702   7.077 -24.946  1.00  0.64           O  
ATOM   2020  CB  GLU A 128       1.424   9.267 -25.772  1.00  0.64           C  
ATOM   2021  CG  GLU A 128       0.269   9.469 -26.754  1.00  0.64           C  
ATOM   2022  CD  GLU A 128       0.211  10.862 -27.371  1.00  0.64           C  
ATOM   2023  OE1 GLU A 128       0.978  11.710 -26.983  1.00  0.64           O  
ATOM   2024  OE2 GLU A 128      -0.609  11.065 -28.234  1.00  0.64           O  
ATOM   2025  H   GLU A 128      -0.266   8.523 -24.011  1.00  0.64           H  
ATOM   2026  HA  GLU A 128       1.367   7.135 -25.897  1.00  0.64           H  
ATOM   2027 1HB  GLU A 128       1.348  10.030 -24.997  1.00  0.64           H  
ATOM   2028 2HB  GLU A 128       2.356   9.438 -26.308  1.00  0.64           H  
ATOM   2029 1HG  GLU A 128       0.360   8.735 -27.554  1.00  0.64           H  
ATOM   2030 2HG  GLU A 128      -0.666   9.273 -26.227  1.00  0.64           H  
ATOM   2031  N   ALA A 129       2.864   8.126 -23.124  1.00  0.63           N  
ATOM   2032  CA  ALA A 129       4.081   7.931 -22.351  1.00  0.63           C  
ATOM   2033  C   ALA A 129       4.343   6.458 -22.184  1.00  0.63           C  
ATOM   2034  O   ALA A 129       5.476   6.000 -22.341  1.00  0.63           O  
ATOM   2035  CB  ALA A 129       3.970   8.572 -20.982  1.00  0.63           C  
ATOM   2036  H   ALA A 129       2.087   8.635 -22.707  1.00  0.63           H  
ATOM   2037  HA  ALA A 129       4.913   8.370 -22.894  1.00  0.63           H  
ATOM   2038 1HB  ALA A 129       4.893   8.403 -20.443  1.00  0.63           H  
ATOM   2039 2HB  ALA A 129       3.787   9.632 -21.067  1.00  0.63           H  
ATOM   2040 3HB  ALA A 129       3.143   8.117 -20.442  1.00  0.63           H  
ATOM   2041  N   ALA A 130       3.280   5.693 -21.910  1.00  0.62           N  
ATOM   2042  CA  ALA A 130       3.428   4.263 -21.755  1.00  0.62           C  
ATOM   2043  C   ALA A 130       3.931   3.643 -23.038  1.00  0.62           C  
ATOM   2044  O   ALA A 130       4.837   2.811 -23.019  1.00  0.62           O  
ATOM   2045  CB  ALA A 130       2.105   3.640 -21.362  1.00  0.62           C  
ATOM   2046  H   ALA A 130       2.357   6.111 -21.774  1.00  0.62           H  
ATOM   2047  HA  ALA A 130       4.169   4.086 -20.983  1.00  0.62           H  
ATOM   2048 1HB  ALA A 130       2.217   2.574 -21.236  1.00  0.62           H  
ATOM   2049 2HB  ALA A 130       1.764   4.088 -20.430  1.00  0.62           H  
ATOM   2050 3HB  ALA A 130       1.372   3.828 -22.138  1.00  0.62           H  
ATOM   2051  N   VAL A 131       3.407   4.095 -24.172  1.00  0.62           N  
ATOM   2052  CA  VAL A 131       3.852   3.529 -25.431  1.00  0.62           C  
ATOM   2053  C   VAL A 131       5.322   3.818 -25.646  1.00  0.62           C  
ATOM   2054  O   VAL A 131       6.086   2.930 -26.022  1.00  0.62           O  
ATOM   2055  CB  VAL A 131       3.044   4.082 -26.609  1.00  0.62           C  
ATOM   2056  CG1 VAL A 131       3.672   3.625 -27.920  1.00  0.62           C  
ATOM   2057  CG2 VAL A 131       1.606   3.601 -26.500  1.00  0.62           C  
ATOM   2058  H   VAL A 131       2.660   4.794 -24.146  1.00  0.62           H  
ATOM   2059  HA  VAL A 131       3.708   2.450 -25.392  1.00  0.62           H  
ATOM   2060  HB  VAL A 131       3.070   5.170 -26.586  1.00  0.62           H  
ATOM   2061 1HG1 VAL A 131       3.102   4.028 -28.755  1.00  0.62           H  
ATOM   2062 2HG1 VAL A 131       4.700   3.987 -27.974  1.00  0.62           H  
ATOM   2063 3HG1 VAL A 131       3.667   2.537 -27.967  1.00  0.62           H  
ATOM   2064 1HG2 VAL A 131       1.023   3.998 -27.329  1.00  0.62           H  
ATOM   2065 2HG2 VAL A 131       1.585   2.513 -26.527  1.00  0.62           H  
ATOM   2066 3HG2 VAL A 131       1.180   3.945 -25.566  1.00  0.62           H  
ATOM   2067  N   ALA A 132       5.736   5.055 -25.392  1.00  0.63           N  
ATOM   2068  CA  ALA A 132       7.136   5.394 -25.563  1.00  0.63           C  
ATOM   2069  C   ALA A 132       8.022   4.545 -24.641  1.00  0.63           C  
ATOM   2070  O   ALA A 132       9.041   4.008 -25.075  1.00  0.63           O  
ATOM   2071  CB  ALA A 132       7.336   6.873 -25.289  1.00  0.63           C  
ATOM   2072  H   ALA A 132       5.066   5.761 -25.086  1.00  0.63           H  
ATOM   2073  HA  ALA A 132       7.416   5.178 -26.595  1.00  0.63           H  
ATOM   2074 1HB  ALA A 132       8.381   7.142 -25.439  1.00  0.63           H  
ATOM   2075 2HB  ALA A 132       6.712   7.457 -25.967  1.00  0.63           H  
ATOM   2076 3HB  ALA A 132       7.049   7.090 -24.261  1.00  0.63           H  
ATOM   2077  N   LEU A 133       7.602   4.338 -23.389  1.00  0.65           N  
ATOM   2078  CA  LEU A 133       8.399   3.540 -22.457  1.00  0.65           C  
ATOM   2079  C   LEU A 133       8.505   2.088 -22.900  1.00  0.65           C  
ATOM   2080  O   LEU A 133       9.564   1.472 -22.771  1.00  0.65           O  
ATOM   2081  CB  LEU A 133       7.814   3.604 -21.052  1.00  0.65           C  
ATOM   2082  CG  LEU A 133       7.933   4.940 -20.329  1.00  0.65           C  
ATOM   2083  CD1 LEU A 133       7.106   4.910 -19.051  1.00  0.65           C  
ATOM   2084  CD2 LEU A 133       9.421   5.210 -20.001  1.00  0.65           C  
ATOM   2085  H   LEU A 133       6.741   4.779 -23.065  1.00  0.65           H  
ATOM   2086  HA  LEU A 133       9.402   3.960 -22.426  1.00  0.65           H  
ATOM   2087 1HB  LEU A 133       6.753   3.359 -21.120  1.00  0.65           H  
ATOM   2088 2HB  LEU A 133       8.307   2.854 -20.443  1.00  0.65           H  
ATOM   2089  HG  LEU A 133       7.542   5.718 -20.962  1.00  0.65           H  
ATOM   2090 1HD1 LEU A 133       7.189   5.869 -18.554  1.00  0.65           H  
ATOM   2091 2HD1 LEU A 133       6.061   4.718 -19.298  1.00  0.65           H  
ATOM   2092 3HD1 LEU A 133       7.476   4.128 -18.393  1.00  0.65           H  
ATOM   2093 1HD2 LEU A 133       9.516   6.166 -19.486  1.00  0.65           H  
ATOM   2094 2HD2 LEU A 133       9.805   4.416 -19.358  1.00  0.65           H  
ATOM   2095 3HD2 LEU A 133      10.001   5.238 -20.925  1.00  0.65           H  
ATOM   2096  N   ARG A 134       7.439   1.547 -23.482  1.00  0.68           N  
ATOM   2097  CA  ARG A 134       7.424   0.160 -23.939  1.00  0.68           C  
ATOM   2098  C   ARG A 134       8.406  -0.094 -25.086  1.00  0.68           C  
ATOM   2099  O   ARG A 134       8.708  -1.242 -25.412  1.00  0.68           O  
ATOM   2100  CB  ARG A 134       6.023  -0.257 -24.350  1.00  0.68           C  
ATOM   2101  CG  ARG A 134       5.063  -0.381 -23.184  1.00  0.68           C  
ATOM   2102  CD  ARG A 134       3.711  -0.756 -23.573  1.00  0.68           C  
ATOM   2103  NE  ARG A 134       2.808  -0.684 -22.431  1.00  0.68           N  
ATOM   2104  CZ  ARG A 134       2.719  -1.621 -21.474  1.00  0.68           C  
ATOM   2105  NH1 ARG A 134       3.476  -2.673 -21.514  1.00  0.68           N  
ATOM   2106  NH2 ARG A 134       1.876  -1.505 -20.469  1.00  0.68           N  
ATOM   2107  H   ARG A 134       6.584   2.101 -23.567  1.00  0.68           H  
ATOM   2108  HA  ARG A 134       7.709  -0.464 -23.099  1.00  0.68           H  
ATOM   2109 1HB  ARG A 134       5.615   0.480 -25.042  1.00  0.68           H  
ATOM   2110 2HB  ARG A 134       6.061  -1.216 -24.864  1.00  0.68           H  
ATOM   2111 1HG  ARG A 134       5.434  -1.156 -22.514  1.00  0.68           H  
ATOM   2112 2HG  ARG A 134       5.008   0.535 -22.656  1.00  0.68           H  
ATOM   2113 1HD  ARG A 134       3.351  -0.068 -24.339  1.00  0.68           H  
ATOM   2114 2HD  ARG A 134       3.705  -1.775 -23.956  1.00  0.68           H  
ATOM   2115  HE  ARG A 134       2.205   0.119 -22.360  1.00  0.68           H  
ATOM   2116 1HH1 ARG A 134       4.136  -2.797 -22.266  1.00  0.68           H  
ATOM   2117 2HH1 ARG A 134       3.382  -3.362 -20.750  1.00  0.68           H  
ATOM   2118 1HH2 ARG A 134       1.267  -0.709 -20.385  1.00  0.68           H  
ATOM   2119 2HH2 ARG A 134       1.863  -2.270 -19.769  1.00  0.68           H  
ATOM   2120  N   GLN A 135       8.857   0.972 -25.752  1.00  0.71           N  
ATOM   2121  CA  GLN A 135       9.786   0.850 -26.860  1.00  0.71           C  
ATOM   2122  C   GLN A 135      11.239   1.010 -26.389  1.00  0.71           C  
ATOM   2123  O   GLN A 135      12.171   0.931 -27.195  1.00  0.71           O  
ATOM   2124  CB  GLN A 135       9.435   1.895 -27.924  1.00  0.71           C  
ATOM   2125  CG  GLN A 135       8.053   1.674 -28.550  1.00  0.71           C  
ATOM   2126  CD  GLN A 135       7.638   2.771 -29.522  1.00  0.71           C  
ATOM   2127  OE1 GLN A 135       8.317   3.790 -29.681  1.00  0.71           O  
ATOM   2128  NE2 GLN A 135       6.502   2.564 -30.182  1.00  0.71           N  
ATOM   2129  H   GLN A 135       8.598   1.915 -25.460  1.00  0.71           H  
ATOM   2130  HA  GLN A 135       9.679  -0.142 -27.295  1.00  0.71           H  
ATOM   2131 1HB  GLN A 135       9.444   2.888 -27.468  1.00  0.71           H  
ATOM   2132 2HB  GLN A 135      10.183   1.883 -28.714  1.00  0.71           H  
ATOM   2133 1HG  GLN A 135       8.061   0.729 -29.088  1.00  0.71           H  
ATOM   2134 2HG  GLN A 135       7.317   1.635 -27.752  1.00  0.71           H  
ATOM   2135 1HE2 GLN A 135       6.170   3.246 -30.833  1.00  0.71           H  
ATOM   2136 2HE2 GLN A 135       5.979   1.726 -30.025  1.00  0.71           H  
ATOM   2137  N   SER A 136      11.431   1.257 -25.086  1.00  0.74           N  
ATOM   2138  CA  SER A 136      12.759   1.487 -24.531  1.00  0.74           C  
ATOM   2139  C   SER A 136      13.572   0.219 -24.368  1.00  0.74           C  
ATOM   2140  O   SER A 136      13.032  -0.893 -24.324  1.00  0.74           O  
ATOM   2141  CB  SER A 136      12.663   2.154 -23.167  1.00  0.74           C  
ATOM   2142  OG  SER A 136      12.102   1.280 -22.187  1.00  0.74           O  
ATOM   2143  H   SER A 136      10.636   1.299 -24.449  1.00  0.74           H  
ATOM   2144  HA  SER A 136      13.297   2.151 -25.209  1.00  0.74           H  
ATOM   2145 1HB  SER A 136      13.651   2.458 -22.859  1.00  0.74           H  
ATOM   2146 2HB  SER A 136      12.050   3.053 -23.242  1.00  0.74           H  
ATOM   2147  HG  SER A 136      11.143   1.243 -22.398  1.00  0.74           H  
ATOM   2148  N   GLU A 137      14.879   0.401 -24.165  1.00  0.77           N  
ATOM   2149  CA  GLU A 137      15.752  -0.737 -23.936  1.00  0.77           C  
ATOM   2150  C   GLU A 137      15.372  -1.419 -22.632  1.00  0.77           C  
ATOM   2151  O   GLU A 137      15.398  -2.640 -22.550  1.00  0.77           O  
ATOM   2152  CB  GLU A 137      17.211  -0.299 -23.901  1.00  0.77           C  
ATOM   2153  CG  GLU A 137      17.763   0.227 -25.249  1.00  0.77           C  
ATOM   2154  CD  GLU A 137      17.766  -0.793 -26.381  1.00  0.77           C  
ATOM   2155  OE1 GLU A 137      18.282  -1.870 -26.199  1.00  0.77           O  
ATOM   2156  OE2 GLU A 137      17.232  -0.484 -27.437  1.00  0.77           O  
ATOM   2157  H   GLU A 137      15.267   1.332 -24.203  1.00  0.77           H  
ATOM   2158  HA  GLU A 137      15.619  -1.449 -24.744  1.00  0.77           H  
ATOM   2159 1HB  GLU A 137      17.335   0.489 -23.159  1.00  0.77           H  
ATOM   2160 2HB  GLU A 137      17.833  -1.141 -23.587  1.00  0.77           H  
ATOM   2161 1HG  GLU A 137      17.158   1.080 -25.555  1.00  0.77           H  
ATOM   2162 2HG  GLU A 137      18.780   0.583 -25.090  1.00  0.77           H  
ATOM   2163  N   LEU A 138      14.958  -0.638 -21.631  1.00  0.80           N  
ATOM   2164  CA  LEU A 138      14.544  -1.221 -20.361  1.00  0.80           C  
ATOM   2165  C   LEU A 138      13.391  -2.165 -20.566  1.00  0.80           C  
ATOM   2166  O   LEU A 138      13.392  -3.278 -20.036  1.00  0.80           O  
ATOM   2167  CB  LEU A 138      14.151  -0.162 -19.334  1.00  0.80           C  
ATOM   2168  CG  LEU A 138      13.557  -0.735 -18.019  1.00  0.80           C  
ATOM   2169  CD1 LEU A 138      14.543  -1.671 -17.357  1.00  0.80           C  
ATOM   2170  CD2 LEU A 138      13.216   0.406 -17.085  1.00  0.80           C  
ATOM   2171  H   LEU A 138      14.938   0.362 -21.758  1.00  0.80           H  
ATOM   2172  HA  LEU A 138      15.384  -1.790 -19.959  1.00  0.80           H  
ATOM   2173 1HB  LEU A 138      15.034   0.420 -19.081  1.00  0.80           H  
ATOM   2174 2HB  LEU A 138      13.407   0.503 -19.781  1.00  0.80           H  
ATOM   2175  HG  LEU A 138      12.658  -1.298 -18.248  1.00  0.80           H  
ATOM   2176 1HD1 LEU A 138      14.104  -2.070 -16.440  1.00  0.80           H  
ATOM   2177 2HD1 LEU A 138      14.772  -2.495 -18.037  1.00  0.80           H  
ATOM   2178 3HD1 LEU A 138      15.447  -1.149 -17.121  1.00  0.80           H  
ATOM   2179 1HD2 LEU A 138      12.786   0.003 -16.167  1.00  0.80           H  
ATOM   2180 2HD2 LEU A 138      14.116   0.973 -16.845  1.00  0.80           H  
ATOM   2181 3HD2 LEU A 138      12.492   1.062 -17.572  1.00  0.80           H  
ATOM   2182  N   TYR A 139      12.383  -1.732 -21.315  1.00  0.83           N  
ATOM   2183  CA  TYR A 139      11.264  -2.629 -21.531  1.00  0.83           C  
ATOM   2184  C   TYR A 139      11.754  -3.926 -22.134  1.00  0.83           C  
ATOM   2185  O   TYR A 139      11.382  -5.001 -21.691  1.00  0.83           O  
ATOM   2186  CB  TYR A 139      10.190  -2.042 -22.422  1.00  0.83           C  
ATOM   2187  CG  TYR A 139       9.015  -2.986 -22.571  1.00  0.83           C  
ATOM   2188  CD1 TYR A 139       8.039  -3.033 -21.579  1.00  0.83           C  
ATOM   2189  CD2 TYR A 139       8.921  -3.810 -23.669  1.00  0.83           C  
ATOM   2190  CE1 TYR A 139       6.976  -3.893 -21.694  1.00  0.83           C  
ATOM   2191  CE2 TYR A 139       7.860  -4.674 -23.791  1.00  0.83           C  
ATOM   2192  CZ  TYR A 139       6.887  -4.719 -22.813  1.00  0.83           C  
ATOM   2193  OH  TYR A 139       5.826  -5.590 -22.949  1.00  0.83           O  
ATOM   2194  H   TYR A 139      12.400  -0.797 -21.733  1.00  0.83           H  
ATOM   2195  HA  TYR A 139      10.830  -2.875 -20.580  1.00  0.83           H  
ATOM   2196 1HB  TYR A 139       9.835  -1.102 -22.000  1.00  0.83           H  
ATOM   2197 2HB  TYR A 139      10.598  -1.830 -23.415  1.00  0.83           H  
ATOM   2198  HD1 TYR A 139       8.117  -2.389 -20.715  1.00  0.83           H  
ATOM   2199  HD2 TYR A 139       9.692  -3.773 -24.442  1.00  0.83           H  
ATOM   2200  HE1 TYR A 139       6.213  -3.927 -20.914  1.00  0.83           H  
ATOM   2201  HE2 TYR A 139       7.787  -5.323 -24.662  1.00  0.83           H  
ATOM   2202  HH  TYR A 139       5.976  -6.162 -23.707  1.00  0.83           H  
ATOM   2203  N   LYS A 140      12.579  -3.833 -23.169  1.00  0.86           N  
ATOM   2204  CA  LYS A 140      13.061  -5.040 -23.819  1.00  0.86           C  
ATOM   2205  C   LYS A 140      13.915  -5.926 -22.890  1.00  0.86           C  
ATOM   2206  O   LYS A 140      13.800  -7.154 -22.930  1.00  0.86           O  
ATOM   2207  CB  LYS A 140      13.849  -4.647 -25.063  1.00  0.86           C  
ATOM   2208  CG  LYS A 140      12.975  -4.071 -26.183  1.00  0.86           C  
ATOM   2209  CD  LYS A 140      13.764  -3.873 -27.470  1.00  0.86           C  
ATOM   2210  CE  LYS A 140      14.759  -2.738 -27.313  1.00  0.86           C  
ATOM   2211  NZ  LYS A 140      15.476  -2.416 -28.579  1.00  0.86           N  
ATOM   2212  H   LYS A 140      12.863  -2.910 -23.510  1.00  0.86           H  
ATOM   2213  HA  LYS A 140      12.194  -5.623 -24.126  1.00  0.86           H  
ATOM   2214 1HB  LYS A 140      14.593  -3.894 -24.795  1.00  0.86           H  
ATOM   2215 2HB  LYS A 140      14.381  -5.515 -25.449  1.00  0.86           H  
ATOM   2216 1HG  LYS A 140      12.134  -4.737 -26.371  1.00  0.86           H  
ATOM   2217 2HG  LYS A 140      12.581  -3.102 -25.858  1.00  0.86           H  
ATOM   2218 1HD  LYS A 140      14.299  -4.787 -27.723  1.00  0.86           H  
ATOM   2219 2HD  LYS A 140      13.080  -3.630 -28.283  1.00  0.86           H  
ATOM   2220 1HE  LYS A 140      14.234  -1.844 -26.966  1.00  0.86           H  
ATOM   2221 2HE  LYS A 140      15.497  -3.025 -26.564  1.00  0.86           H  
ATOM   2222 1HZ  LYS A 140      16.134  -1.647 -28.365  1.00  0.86           H  
ATOM   2223 2HZ  LYS A 140      15.990  -3.218 -28.901  1.00  0.86           H  
ATOM   2224 3HZ  LYS A 140      14.821  -2.122 -29.282  1.00  0.86           H  
ATOM   2225  N   GLU A 141      14.760  -5.314 -22.048  1.00  0.88           N  
ATOM   2226  CA  GLU A 141      15.606  -6.065 -21.114  1.00  0.88           C  
ATOM   2227  C   GLU A 141      14.807  -6.789 -20.032  1.00  0.88           C  
ATOM   2228  O   GLU A 141      15.141  -7.913 -19.648  1.00  0.88           O  
ATOM   2229  CB  GLU A 141      16.634  -5.148 -20.430  1.00  0.88           C  
ATOM   2230  CG  GLU A 141      17.771  -4.634 -21.335  1.00  0.88           C  
ATOM   2231  CD  GLU A 141      18.737  -3.702 -20.612  1.00  0.88           C  
ATOM   2232  OE1 GLU A 141      18.498  -3.392 -19.467  1.00  0.88           O  
ATOM   2233  OE2 GLU A 141      19.716  -3.314 -21.208  1.00  0.88           O  
ATOM   2234  H   GLU A 141      14.829  -4.299 -22.070  1.00  0.88           H  
ATOM   2235  HA  GLU A 141      16.149  -6.816 -21.685  1.00  0.88           H  
ATOM   2236 1HB  GLU A 141      16.114  -4.273 -20.034  1.00  0.88           H  
ATOM   2237 2HB  GLU A 141      17.082  -5.669 -19.587  1.00  0.88           H  
ATOM   2238 1HG  GLU A 141      18.329  -5.492 -21.707  1.00  0.88           H  
ATOM   2239 2HG  GLU A 141      17.350  -4.123 -22.192  1.00  0.88           H  
ATOM   2240  N   ASP A 142      13.759  -6.135 -19.536  1.00  0.89           N  
ATOM   2241  CA  ASP A 142      12.913  -6.682 -18.486  1.00  0.89           C  
ATOM   2242  C   ASP A 142      11.461  -6.245 -18.589  1.00  0.89           C  
ATOM   2243  O   ASP A 142      11.021  -5.425 -17.776  1.00  0.89           O  
ATOM   2244  CB  ASP A 142      13.440  -6.257 -17.114  1.00  0.89           C  
ATOM   2245  CG  ASP A 142      12.649  -6.884 -15.941  1.00  0.89           C  
ATOM   2246  OD1 ASP A 142      11.572  -7.399 -16.172  1.00  0.89           O  
ATOM   2247  OD2 ASP A 142      13.085  -6.793 -14.819  1.00  0.89           O  
ATOM   2248  H   ASP A 142      13.554  -5.200 -19.894  1.00  0.89           H  
ATOM   2249  HA  ASP A 142      12.962  -7.768 -18.543  1.00  0.89           H  
ATOM   2250 1HB  ASP A 142      14.491  -6.542 -17.025  1.00  0.89           H  
ATOM   2251 2HB  ASP A 142      13.389  -5.167 -17.032  1.00  0.89           H  
ATOM   2252  N   PRO A 143      10.670  -6.833 -19.508  1.00  0.88           N  
ATOM   2253  CA  PRO A 143       9.282  -6.512 -19.760  1.00  0.88           C  
ATOM   2254  C   PRO A 143       8.379  -6.664 -18.538  1.00  0.88           C  
ATOM   2255  O   PRO A 143       7.341  -6.018 -18.463  1.00  0.88           O  
ATOM   2256  CB  PRO A 143       8.885  -7.554 -20.815  1.00  0.88           C  
ATOM   2257  CG  PRO A 143      10.167  -7.939 -21.493  1.00  0.88           C  
ATOM   2258  CD  PRO A 143      11.208  -7.892 -20.399  1.00  0.88           C  
ATOM   2259  HA  PRO A 143       9.224  -5.495 -20.173  1.00  0.88           H  
ATOM   2260 1HB  PRO A 143       8.388  -8.403 -20.328  1.00  0.88           H  
ATOM   2261 2HB  PRO A 143       8.158  -7.117 -21.512  1.00  0.88           H  
ATOM   2262 1HG  PRO A 143      10.075  -8.934 -21.947  1.00  0.88           H  
ATOM   2263 2HG  PRO A 143      10.388  -7.235 -22.313  1.00  0.88           H  
ATOM   2264 1HD  PRO A 143      11.278  -8.853 -19.874  1.00  0.88           H  
ATOM   2265 2HD  PRO A 143      12.145  -7.604 -20.864  1.00  0.88           H  
ATOM   2266  N   GLU A 144       8.755  -7.500 -17.560  1.00  0.87           N  
ATOM   2267  CA  GLU A 144       7.880  -7.681 -16.400  1.00  0.87           C  
ATOM   2268  C   GLU A 144       7.998  -6.494 -15.463  1.00  0.87           C  
ATOM   2269  O   GLU A 144       6.990  -5.867 -15.109  1.00  0.87           O  
ATOM   2270  CB  GLU A 144       8.200  -8.988 -15.658  1.00  0.87           C  
ATOM   2271  CG  GLU A 144       7.277  -9.283 -14.453  1.00  0.87           C  
ATOM   2272  CD  GLU A 144       7.555 -10.623 -13.785  1.00  0.87           C  
ATOM   2273  OE1 GLU A 144       8.431 -11.326 -14.231  1.00  0.87           O  
ATOM   2274  OE2 GLU A 144       6.878 -10.941 -12.830  1.00  0.87           O  
ATOM   2275  H   GLU A 144       9.637  -7.999 -17.602  1.00  0.87           H  
ATOM   2276  HA  GLU A 144       6.849  -7.733 -16.750  1.00  0.87           H  
ATOM   2277 1HB  GLU A 144       8.129  -9.825 -16.350  1.00  0.87           H  
ATOM   2278 2HB  GLU A 144       9.229  -8.952 -15.293  1.00  0.87           H  
ATOM   2279 1HG  GLU A 144       7.407  -8.490 -13.712  1.00  0.87           H  
ATOM   2280 2HG  GLU A 144       6.242  -9.257 -14.788  1.00  0.87           H  
ATOM   2281  N   THR A 145       9.226  -6.149 -15.084  1.00  0.83           N  
ATOM   2282  CA  THR A 145       9.382  -5.016 -14.197  1.00  0.83           C  
ATOM   2283  C   THR A 145       8.931  -3.773 -14.913  1.00  0.83           C  
ATOM   2284  O   THR A 145       8.238  -2.924 -14.343  1.00  0.83           O  
ATOM   2285  CB  THR A 145      10.820  -4.812 -13.725  1.00  0.83           C  
ATOM   2286  OG1 THR A 145      11.260  -5.949 -12.971  1.00  0.83           O  
ATOM   2287  CG2 THR A 145      10.904  -3.568 -12.906  1.00  0.83           C  
ATOM   2288  H   THR A 145      10.050  -6.673 -15.414  1.00  0.83           H  
ATOM   2289  HA  THR A 145       8.749  -5.161 -13.324  1.00  0.83           H  
ATOM   2290  HB  THR A 145      11.477  -4.696 -14.584  1.00  0.83           H  
ATOM   2291  HG1 THR A 145      11.838  -6.500 -13.566  1.00  0.83           H  
ATOM   2292 1HG2 THR A 145      11.926  -3.451 -12.583  1.00  0.83           H  
ATOM   2293 2HG2 THR A 145      10.599  -2.712 -13.509  1.00  0.83           H  
ATOM   2294 3HG2 THR A 145      10.262  -3.639 -12.059  1.00  0.83           H  
ATOM   2295  N   ALA A 146       9.343  -3.648 -16.173  1.00  0.79           N  
ATOM   2296  CA  ALA A 146       9.002  -2.475 -16.926  1.00  0.79           C  
ATOM   2297  C   ALA A 146       7.496  -2.335 -17.055  1.00  0.79           C  
ATOM   2298  O   ALA A 146       6.976  -1.242 -16.855  1.00  0.79           O  
ATOM   2299  CB  ALA A 146       9.648  -2.552 -18.273  1.00  0.79           C  
ATOM   2300  H   ALA A 146       9.907  -4.379 -16.616  1.00  0.79           H  
ATOM   2301  HA  ALA A 146       9.381  -1.603 -16.394  1.00  0.79           H  
ATOM   2302 1HB  ALA A 146       9.419  -1.655 -18.845  1.00  0.79           H  
ATOM   2303 2HB  ALA A 146      10.726  -2.646 -18.151  1.00  0.79           H  
ATOM   2304 3HB  ALA A 146       9.269  -3.429 -18.792  1.00  0.79           H  
ATOM   2305  N   ASP A 147       6.762  -3.431 -17.300  1.00  0.76           N  
ATOM   2306  CA  ASP A 147       5.313  -3.322 -17.406  1.00  0.76           C  
ATOM   2307  C   ASP A 147       4.709  -2.843 -16.095  1.00  0.76           C  
ATOM   2308  O   ASP A 147       3.744  -2.074 -16.096  1.00  0.76           O  
ATOM   2309  CB  ASP A 147       4.678  -4.667 -17.802  1.00  0.76           C  
ATOM   2310  CG  ASP A 147       3.138  -4.587 -18.065  1.00  0.76           C  
ATOM   2311  OD1 ASP A 147       2.734  -3.953 -19.041  1.00  0.76           O  
ATOM   2312  OD2 ASP A 147       2.386  -5.156 -17.299  1.00  0.76           O  
ATOM   2313  H   ASP A 147       7.186  -4.342 -17.462  1.00  0.76           H  
ATOM   2314  HA  ASP A 147       5.081  -2.594 -18.181  1.00  0.76           H  
ATOM   2315 1HB  ASP A 147       5.147  -5.027 -18.711  1.00  0.76           H  
ATOM   2316 2HB  ASP A 147       4.878  -5.405 -17.018  1.00  0.76           H  
ATOM   2317  N   ARG A 148       5.274  -3.269 -14.959  1.00  0.72           N  
ATOM   2318  CA  ARG A 148       4.722  -2.837 -13.684  1.00  0.72           C  
ATOM   2319  C   ARG A 148       4.888  -1.331 -13.480  1.00  0.72           C  
ATOM   2320  O   ARG A 148       3.972  -0.636 -13.008  1.00  0.72           O  
ATOM   2321  CB  ARG A 148       5.361  -3.597 -12.540  1.00  0.72           C  
ATOM   2322  CG  ARG A 148       4.954  -5.039 -12.465  1.00  0.72           C  
ATOM   2323  CD  ARG A 148       5.649  -5.766 -11.387  1.00  0.72           C  
ATOM   2324  NE  ARG A 148       5.221  -7.144 -11.335  1.00  0.72           N  
ATOM   2325  CZ  ARG A 148       5.791  -8.111 -10.596  1.00  0.72           C  
ATOM   2326  NH1 ARG A 148       6.829  -7.859  -9.845  1.00  0.72           N  
ATOM   2327  NH2 ARG A 148       5.302  -9.324 -10.633  1.00  0.72           N  
ATOM   2328  H   ARG A 148       6.057  -3.926 -14.988  1.00  0.72           H  
ATOM   2329  HA  ARG A 148       3.667  -3.078 -13.699  1.00  0.72           H  
ATOM   2330 1HB  ARG A 148       6.445  -3.550 -12.616  1.00  0.72           H  
ATOM   2331 2HB  ARG A 148       5.074  -3.141 -11.606  1.00  0.72           H  
ATOM   2332 1HG  ARG A 148       3.886  -5.095 -12.282  1.00  0.72           H  
ATOM   2333 2HG  ARG A 148       5.180  -5.525 -13.411  1.00  0.72           H  
ATOM   2334 1HD  ARG A 148       6.722  -5.748 -11.573  1.00  0.72           H  
ATOM   2335 2HD  ARG A 148       5.429  -5.300 -10.427  1.00  0.72           H  
ATOM   2336  HE  ARG A 148       4.419  -7.401 -11.896  1.00  0.72           H  
ATOM   2337 1HH1 ARG A 148       7.217  -6.933  -9.816  1.00  0.72           H  
ATOM   2338 2HH1 ARG A 148       7.239  -8.604  -9.296  1.00  0.72           H  
ATOM   2339 1HH2 ARG A 148       4.508  -9.523 -11.218  1.00  0.72           H  
ATOM   2340 2HH2 ARG A 148       5.726 -10.052 -10.082  1.00  0.72           H  
ATOM   2341  N   ILE A 149       6.033  -0.808 -13.917  1.00  0.69           N  
ATOM   2342  CA  ILE A 149       6.291   0.619 -13.792  1.00  0.69           C  
ATOM   2343  C   ILE A 149       5.446   1.412 -14.763  1.00  0.69           C  
ATOM   2344  O   ILE A 149       4.873   2.449 -14.413  1.00  0.69           O  
ATOM   2345  CB  ILE A 149       7.737   0.970 -14.115  1.00  0.69           C  
ATOM   2346  CG1 ILE A 149       8.700   0.316 -13.132  1.00  0.69           C  
ATOM   2347  CG2 ILE A 149       7.837   2.468 -14.101  1.00  0.69           C  
ATOM   2348  CD1 ILE A 149       8.479   0.730 -11.729  1.00  0.69           C  
ATOM   2349  H   ILE A 149       6.751  -1.431 -14.300  1.00  0.69           H  
ATOM   2350  HA  ILE A 149       6.054   0.934 -12.779  1.00  0.69           H  
ATOM   2351  HB  ILE A 149       7.986   0.597 -15.110  1.00  0.69           H  
ATOM   2352 1HG1 ILE A 149       8.576  -0.760 -13.190  1.00  0.69           H  
ATOM   2353 2HG1 ILE A 149       9.725   0.563 -13.410  1.00  0.69           H  
ATOM   2354 1HG2 ILE A 149       8.799   2.751 -14.352  1.00  0.69           H  
ATOM   2355 2HG2 ILE A 149       7.143   2.890 -14.825  1.00  0.69           H  
ATOM   2356 3HG2 ILE A 149       7.603   2.829 -13.118  1.00  0.69           H  
ATOM   2357 1HD1 ILE A 149       9.185   0.211 -11.114  1.00  0.69           H  
ATOM   2358 2HD1 ILE A 149       8.624   1.812 -11.638  1.00  0.69           H  
ATOM   2359 3HD1 ILE A 149       7.467   0.471 -11.427  1.00  0.69           H  
ATOM   2360  N   ILE A 150       5.365   0.920 -15.986  1.00  0.67           N  
ATOM   2361  CA  ILE A 150       4.626   1.586 -17.028  1.00  0.67           C  
ATOM   2362  C   ILE A 150       3.155   1.653 -16.691  1.00  0.67           C  
ATOM   2363  O   ILE A 150       2.550   2.714 -16.824  1.00  0.67           O  
ATOM   2364  CB  ILE A 150       4.853   0.873 -18.350  1.00  0.67           C  
ATOM   2365  CG1 ILE A 150       6.317   1.077 -18.766  1.00  0.67           C  
ATOM   2366  CG2 ILE A 150       3.946   1.413 -19.379  1.00  0.67           C  
ATOM   2367  CD1 ILE A 150       6.773   0.187 -19.891  1.00  0.67           C  
ATOM   2368  H   ILE A 150       5.858   0.057 -16.211  1.00  0.67           H  
ATOM   2369  HA  ILE A 150       5.003   2.601 -17.120  1.00  0.67           H  
ATOM   2370  HB  ILE A 150       4.682  -0.195 -18.228  1.00  0.67           H  
ATOM   2371 1HG1 ILE A 150       6.435   2.092 -19.070  1.00  0.67           H  
ATOM   2372 2HG1 ILE A 150       6.952   0.909 -17.905  1.00  0.67           H  
ATOM   2373 1HG2 ILE A 150       4.128   0.913 -20.324  1.00  0.67           H  
ATOM   2374 2HG2 ILE A 150       2.912   1.259 -19.075  1.00  0.67           H  
ATOM   2375 3HG2 ILE A 150       4.144   2.464 -19.476  1.00  0.67           H  
ATOM   2376 1HD1 ILE A 150       7.814   0.396 -20.131  1.00  0.67           H  
ATOM   2377 2HD1 ILE A 150       6.668  -0.854 -19.593  1.00  0.67           H  
ATOM   2378 3HD1 ILE A 150       6.168   0.382 -20.741  1.00  0.67           H  
ATOM   2379  N   ASP A 151       2.572   0.544 -16.229  1.00  0.65           N  
ATOM   2380  CA  ASP A 151       1.171   0.542 -15.838  1.00  0.65           C  
ATOM   2381  C   ASP A 151       0.944   1.485 -14.654  1.00  0.65           C  
ATOM   2382  O   ASP A 151      -0.088   2.167 -14.584  1.00  0.65           O  
ATOM   2383  CB  ASP A 151       0.726  -0.878 -15.502  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -0.782  -1.038 -15.295  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -1.509  -0.849 -16.247  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -1.195  -1.350 -14.198  1.00  0.65           O  
ATOM   2387  H   ASP A 151       3.103  -0.326 -16.153  1.00  0.65           H  
ATOM   2388  HA  ASP A 151       0.578   0.895 -16.680  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151       1.034  -1.545 -16.315  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151       1.258  -1.213 -14.621  1.00  0.65           H  
ATOM   2391  N   THR A 152       1.918   1.580 -13.738  1.00  0.63           N  
ATOM   2392  CA  THR A 152       1.774   2.504 -12.625  1.00  0.63           C  
ATOM   2393  C   THR A 152       1.709   3.932 -13.144  1.00  0.63           C  
ATOM   2394  O   THR A 152       0.828   4.707 -12.768  1.00  0.63           O  
ATOM   2395  CB  THR A 152       2.950   2.423 -11.659  1.00  0.63           C  
ATOM   2396  OG1 THR A 152       3.039   1.109 -11.094  1.00  0.63           O  
ATOM   2397  CG2 THR A 152       2.767   3.450 -10.598  1.00  0.63           C  
ATOM   2398  H   THR A 152       2.746   0.983 -13.781  1.00  0.63           H  
ATOM   2399  HA  THR A 152       0.849   2.277 -12.091  1.00  0.63           H  
ATOM   2400  HB  THR A 152       3.869   2.633 -12.188  1.00  0.63           H  
ATOM   2401  HG1 THR A 152       3.148   0.451 -11.824  1.00  0.63           H  
ATOM   2402 1HG2 THR A 152       3.584   3.428  -9.924  1.00  0.63           H  
ATOM   2403 2HG2 THR A 152       2.712   4.437 -11.057  1.00  0.63           H  
ATOM   2404 3HG2 THR A 152       1.854   3.248 -10.062  1.00  0.63           H  
ATOM   2405  N   LEU A 153       2.629   4.284 -14.041  1.00  0.62           N  
ATOM   2406  CA  LEU A 153       2.626   5.623 -14.609  1.00  0.62           C  
ATOM   2407  C   LEU A 153       1.365   5.866 -15.435  1.00  0.62           C  
ATOM   2408  O   LEU A 153       0.736   6.920 -15.346  1.00  0.62           O  
ATOM   2409  CB  LEU A 153       3.891   5.832 -15.458  1.00  0.62           C  
ATOM   2410  CG  LEU A 153       5.212   5.933 -14.641  1.00  0.62           C  
ATOM   2411  CD1 LEU A 153       6.408   5.891 -15.565  1.00  0.62           C  
ATOM   2412  CD2 LEU A 153       5.203   7.253 -13.850  1.00  0.62           C  
ATOM   2413  H   LEU A 153       3.347   3.612 -14.319  1.00  0.62           H  
ATOM   2414  HA  LEU A 153       2.644   6.337 -13.795  1.00  0.62           H  
ATOM   2415 1HB  LEU A 153       3.987   4.987 -16.144  1.00  0.62           H  
ATOM   2416 2HB  LEU A 153       3.777   6.745 -16.042  1.00  0.62           H  
ATOM   2417  HG  LEU A 153       5.280   5.088 -13.957  1.00  0.62           H  
ATOM   2418 1HD1 LEU A 153       7.325   5.960 -14.977  1.00  0.62           H  
ATOM   2419 2HD1 LEU A 153       6.398   4.952 -16.116  1.00  0.62           H  
ATOM   2420 3HD1 LEU A 153       6.355   6.722 -16.258  1.00  0.62           H  
ATOM   2421 1HD2 LEU A 153       6.121   7.343 -13.262  1.00  0.62           H  
ATOM   2422 2HD2 LEU A 153       5.134   8.097 -14.542  1.00  0.62           H  
ATOM   2423 3HD2 LEU A 153       4.350   7.255 -13.189  1.00  0.62           H  
ATOM   2424  N   LYS A 154       0.928   4.857 -16.180  1.00  0.62           N  
ATOM   2425  CA  LYS A 154      -0.248   5.015 -17.012  1.00  0.62           C  
ATOM   2426  C   LYS A 154      -1.530   5.265 -16.216  1.00  0.62           C  
ATOM   2427  O   LYS A 154      -2.352   6.098 -16.607  1.00  0.62           O  
ATOM   2428  CB  LYS A 154      -0.464   3.808 -17.911  1.00  0.62           C  
ATOM   2429  CG  LYS A 154      -1.620   3.989 -18.893  1.00  0.62           C  
ATOM   2430  CD  LYS A 154      -1.742   2.824 -19.865  1.00  0.62           C  
ATOM   2431  CE  LYS A 154      -2.914   3.042 -20.822  1.00  0.62           C  
ATOM   2432  NZ  LYS A 154      -3.065   1.927 -21.801  1.00  0.62           N  
ATOM   2433  H   LYS A 154       1.449   3.988 -16.221  1.00  0.62           H  
ATOM   2434  HA  LYS A 154      -0.063   5.860 -17.655  1.00  0.62           H  
ATOM   2435 1HB  LYS A 154       0.446   3.598 -18.468  1.00  0.62           H  
ATOM   2436 2HB  LYS A 154      -0.678   2.936 -17.295  1.00  0.62           H  
ATOM   2437 1HG  LYS A 154      -2.551   4.087 -18.333  1.00  0.62           H  
ATOM   2438 2HG  LYS A 154      -1.461   4.907 -19.464  1.00  0.62           H  
ATOM   2439 1HD  LYS A 154      -0.819   2.735 -20.442  1.00  0.62           H  
ATOM   2440 2HD  LYS A 154      -1.896   1.899 -19.305  1.00  0.62           H  
ATOM   2441 1HE  LYS A 154      -3.831   3.128 -20.243  1.00  0.62           H  
ATOM   2442 2HE  LYS A 154      -2.756   3.969 -21.370  1.00  0.62           H  
ATOM   2443 1HZ  LYS A 154      -3.851   2.123 -22.411  1.00  0.62           H  
ATOM   2444 2HZ  LYS A 154      -2.224   1.850 -22.356  1.00  0.62           H  
ATOM   2445 3HZ  LYS A 154      -3.228   1.060 -21.309  1.00  0.62           H  
ATOM   2446  N   THR A 155      -1.713   4.532 -15.109  1.00  0.63           N  
ATOM   2447  CA  THR A 155      -2.956   4.618 -14.350  1.00  0.63           C  
ATOM   2448  C   THR A 155      -2.915   5.502 -13.106  1.00  0.63           C  
ATOM   2449  O   THR A 155      -3.955   5.990 -12.665  1.00  0.63           O  
ATOM   2450  CB  THR A 155      -3.349   3.218 -13.859  1.00  0.63           C  
ATOM   2451  OG1 THR A 155      -2.330   2.738 -12.941  1.00  0.63           O  
ATOM   2452  CG2 THR A 155      -3.443   2.254 -15.041  1.00  0.63           C  
ATOM   2453  H   THR A 155      -1.003   3.851 -14.834  1.00  0.63           H  
ATOM   2454  HA  THR A 155      -3.730   5.002 -15.013  1.00  0.63           H  
ATOM   2455  HB  THR A 155      -4.306   3.267 -13.344  1.00  0.63           H  
ATOM   2456  HG1 THR A 155      -1.525   2.483 -13.477  1.00  0.63           H  
ATOM   2457 1HG2 THR A 155      -3.711   1.258 -14.681  1.00  0.63           H  
ATOM   2458 2HG2 THR A 155      -4.200   2.604 -15.741  1.00  0.63           H  
ATOM   2459 3HG2 THR A 155      -2.479   2.201 -15.549  1.00  0.63           H  
ATOM   2460  N   GLY A 156      -1.738   5.709 -12.522  1.00  0.64           N  
ATOM   2461  CA  GLY A 156      -1.635   6.463 -11.282  1.00  0.64           C  
ATOM   2462  C   GLY A 156      -1.949   5.595 -10.068  1.00  0.64           C  
ATOM   2463  O   GLY A 156      -2.098   6.099  -8.952  1.00  0.64           O  
ATOM   2464  H   GLY A 156      -0.889   5.307 -12.904  1.00  0.64           H  
ATOM   2465 1HA  GLY A 156      -0.624   6.858 -11.189  1.00  0.64           H  
ATOM   2466 2HA  GLY A 156      -2.312   7.314 -11.309  1.00  0.64           H  
ATOM   2467  N   THR A 157      -2.061   4.281 -10.271  1.00  0.65           N  
ATOM   2468  CA  THR A 157      -2.384   3.404  -9.162  1.00  0.65           C  
ATOM   2469  C   THR A 157      -1.280   2.393  -8.971  1.00  0.65           C  
ATOM   2470  O   THR A 157      -0.378   2.280  -9.790  1.00  0.65           O  
ATOM   2471  CB  THR A 157      -3.648   2.595  -9.443  1.00  0.65           C  
ATOM   2472  OG1 THR A 157      -3.345   1.574 -10.416  1.00  0.65           O  
ATOM   2473  CG2 THR A 157      -4.727   3.501 -10.009  1.00  0.65           C  
ATOM   2474  H   THR A 157      -1.967   3.883 -11.207  1.00  0.65           H  
ATOM   2475  HA  THR A 157      -2.495   3.986  -8.248  1.00  0.65           H  
ATOM   2476  HB  THR A 157      -4.002   2.130  -8.527  1.00  0.65           H  
ATOM   2477  HG1 THR A 157      -3.006   1.987 -11.255  1.00  0.65           H  
ATOM   2478 1HG2 THR A 157      -5.620   2.916 -10.217  1.00  0.65           H  
ATOM   2479 2HG2 THR A 157      -4.963   4.283  -9.287  1.00  0.65           H  
ATOM   2480 3HG2 THR A 157      -4.375   3.958 -10.929  1.00  0.65           H  
ATOM   2481  N   TRP A 158      -1.385   1.607  -7.914  1.00  0.68           N  
ATOM   2482  CA  TRP A 158      -0.434   0.532  -7.703  1.00  0.68           C  
ATOM   2483  C   TRP A 158      -0.979  -0.840  -8.081  1.00  0.68           C  
ATOM   2484  O   TRP A 158      -0.416  -1.850  -7.658  1.00  0.68           O  
ATOM   2485  CB  TRP A 158       0.024   0.442  -6.260  1.00  0.68           C  
ATOM   2486  CG  TRP A 158       0.838   1.544  -5.801  1.00  0.68           C  
ATOM   2487  CD1 TRP A 158       0.580   2.424  -4.806  1.00  0.68           C  
ATOM   2488  CD2 TRP A 158       2.082   1.922  -6.362  1.00  0.68           C  
ATOM   2489  NE1 TRP A 158       1.604   3.309  -4.699  1.00  0.68           N  
ATOM   2490  CE2 TRP A 158       2.528   3.019  -5.653  1.00  0.68           C  
ATOM   2491  CE3 TRP A 158       2.839   1.426  -7.400  1.00  0.68           C  
ATOM   2492  CZ2 TRP A 158       3.699   3.635  -5.955  1.00  0.68           C  
ATOM   2493  CZ3 TRP A 158       4.019   2.038  -7.713  1.00  0.68           C  
ATOM   2494  CH2 TRP A 158       4.441   3.117  -7.023  1.00  0.68           C  
ATOM   2495  H   TRP A 158      -2.137   1.747  -7.254  1.00  0.68           H  
ATOM   2496  HA  TRP A 158       0.443   0.725  -8.322  1.00  0.68           H  
ATOM   2497 1HB  TRP A 158      -0.836   0.331  -5.598  1.00  0.68           H  
ATOM   2498 2HB  TRP A 158       0.615  -0.442  -6.178  1.00  0.68           H  
ATOM   2499  HD1 TRP A 158      -0.308   2.418  -4.179  1.00  0.68           H  
ATOM   2500  HE1 TRP A 158       1.669   4.067  -4.034  1.00  0.68           H  
ATOM   2501  HE3 TRP A 158       2.494   0.575  -7.962  1.00  0.68           H  
ATOM   2502  HZ2 TRP A 158       4.035   4.496  -5.394  1.00  0.68           H  
ATOM   2503  HZ3 TRP A 158       4.603   1.640  -8.540  1.00  0.68           H  
ATOM   2504  HH2 TRP A 158       5.379   3.573  -7.311  1.00  0.68           H  
ATOM   2505  N   SER A 159      -2.039  -0.917  -8.908  1.00  0.74           N  
ATOM   2506  CA  SER A 159      -2.611  -2.247  -9.210  1.00  0.74           C  
ATOM   2507  C   SER A 159      -1.599  -3.171  -9.890  1.00  0.74           C  
ATOM   2508  O   SER A 159      -1.648  -4.398  -9.769  1.00  0.74           O  
ATOM   2509  CB  SER A 159      -3.832  -2.103 -10.095  1.00  0.74           C  
ATOM   2510  OG  SER A 159      -3.492  -1.627 -11.367  1.00  0.74           O  
ATOM   2511  H   SER A 159      -2.463  -0.074  -9.314  1.00  0.74           H  
ATOM   2512  HA  SER A 159      -2.920  -2.708  -8.269  1.00  0.74           H  
ATOM   2513 1HB  SER A 159      -4.327  -3.069 -10.186  1.00  0.74           H  
ATOM   2514 2HB  SER A 159      -4.537  -1.418  -9.627  1.00  0.74           H  
ATOM   2515  HG  SER A 159      -2.858  -2.255 -11.736  1.00  0.74           H  
ATOM   2516  N   ALA A 160      -0.616  -2.557 -10.518  1.00  0.87           N  
ATOM   2517  CA  ALA A 160       0.472  -3.200 -11.216  1.00  0.87           C  
ATOM   2518  C   ALA A 160       1.282  -4.129 -10.312  1.00  0.87           C  
ATOM   2519  O   ALA A 160       1.865  -5.111 -10.770  1.00  0.87           O  
ATOM   2520  CB  ALA A 160       1.360  -2.124 -11.763  1.00  0.87           C  
ATOM   2521  H   ALA A 160      -0.655  -1.547 -10.540  1.00  0.87           H  
ATOM   2522  HA  ALA A 160       0.055  -3.790 -12.033  1.00  0.87           H  
ATOM   2523 1HB  ALA A 160       2.148  -2.571 -12.301  1.00  0.87           H  
ATOM   2524 2HB  ALA A 160       0.781  -1.478 -12.417  1.00  0.87           H  
ATOM   2525 3HB  ALA A 160       1.769  -1.532 -10.951  1.00  0.87           H  
ATOM   2526  N   PHE A 161       1.358  -3.776  -9.031  1.00  1.10           N  
ATOM   2527  CA  PHE A 161       2.120  -4.511  -8.035  1.00  1.10           C  
ATOM   2528  C   PHE A 161       1.248  -5.352  -7.103  1.00  1.10           C  
ATOM   2529  O   PHE A 161       1.739  -5.878  -6.104  1.00  1.10           O  
ATOM   2530  CB  PHE A 161       2.958  -3.525  -7.242  1.00  1.10           C  
ATOM   2531  CG  PHE A 161       4.057  -2.911  -8.009  1.00  1.10           C  
ATOM   2532  CD1 PHE A 161       3.849  -1.786  -8.776  1.00  1.10           C  
ATOM   2533  CD2 PHE A 161       5.329  -3.418  -7.913  1.00  1.10           C  
ATOM   2534  CE1 PHE A 161       4.902  -1.192  -9.451  1.00  1.10           C  
ATOM   2535  CE2 PHE A 161       6.366  -2.827  -8.570  1.00  1.10           C  
ATOM   2536  CZ  PHE A 161       6.163  -1.717  -9.343  1.00  1.10           C  
ATOM   2537  H   PHE A 161       0.819  -2.975  -8.704  1.00  1.10           H  
ATOM   2538  HA  PHE A 161       2.796  -5.189  -8.557  1.00  1.10           H  
ATOM   2539 1HB  PHE A 161       2.320  -2.717  -6.905  1.00  1.10           H  
ATOM   2540 2HB  PHE A 161       3.371  -4.009  -6.364  1.00  1.10           H  
ATOM   2541  HD1 PHE A 161       2.846  -1.373  -8.845  1.00  1.10           H  
ATOM   2542  HD2 PHE A 161       5.506  -4.292  -7.294  1.00  1.10           H  
ATOM   2543  HE1 PHE A 161       4.736  -0.308 -10.061  1.00  1.10           H  
ATOM   2544  HE2 PHE A 161       7.345  -3.233  -8.474  1.00  1.10           H  
ATOM   2545  HZ  PHE A 161       6.998  -1.255  -9.863  1.00  1.10           H  
ATOM   2546  N   GLU A 162      -0.049  -5.472  -7.411  1.00  1.48           N  
ATOM   2547  CA  GLU A 162      -0.943  -6.268  -6.573  1.00  1.48           C  
ATOM   2548  C   GLU A 162      -1.201  -7.643  -7.182  1.00  1.48           C  
ATOM   2549  O   GLU A 162      -1.547  -8.590  -6.478  1.00  1.48           O  
ATOM   2550  CB  GLU A 162      -2.281  -5.554  -6.329  1.00  1.48           C  
ATOM   2551  CG  GLU A 162      -2.175  -4.251  -5.540  1.00  1.48           C  
ATOM   2552  CD  GLU A 162      -3.511  -3.583  -5.267  1.00  1.48           C  
ATOM   2553  OE1 GLU A 162      -4.508  -4.032  -5.788  1.00  1.48           O  
ATOM   2554  OE2 GLU A 162      -3.530  -2.627  -4.524  1.00  1.48           O  
ATOM   2555  H   GLU A 162      -0.431  -5.018  -8.240  1.00  1.48           H  
ATOM   2556  HA  GLU A 162      -0.465  -6.415  -5.604  1.00  1.48           H  
ATOM   2557 1HB  GLU A 162      -2.742  -5.320  -7.290  1.00  1.48           H  
ATOM   2558 2HB  GLU A 162      -2.957  -6.219  -5.794  1.00  1.48           H  
ATOM   2559 1HG  GLU A 162      -1.679  -4.457  -4.593  1.00  1.48           H  
ATOM   2560 2HG  GLU A 162      -1.551  -3.567  -6.104  1.00  1.48           H  
ATOM   2561  N   GLY A 163      -1.046  -7.748  -8.502  1.00  2.02           N  
ATOM   2562  CA  GLY A 163      -1.338  -8.992  -9.217  1.00  2.02           C  
ATOM   2563  C   GLY A 163      -0.358 -10.144  -8.936  1.00  2.02           C  
ATOM   2564  O   GLY A 163      -0.691 -11.305  -9.180  1.00  2.02           O  
ATOM   2565  H   GLY A 163      -0.743  -6.935  -9.023  1.00  2.02           H  
ATOM   2566 1HA  GLY A 163      -2.348  -9.314  -8.962  1.00  2.02           H  
ATOM   2567 2HA  GLY A 163      -1.344  -8.785 -10.286  1.00  2.02           H  
ATOM   2568  N   LYS A 164       0.838  -9.815  -8.442  1.00  2.73           N  
ATOM   2569  CA  LYS A 164       1.885 -10.797  -8.147  1.00  2.73           C  
ATOM   2570  C   LYS A 164       3.096 -10.125  -7.503  1.00  2.73           C  
ATOM   2571  O   LYS A 164       3.767 -10.728  -6.665  1.00  2.73           O  
ATOM   2572  OXT LYS A 164       3.542  -9.094  -8.006  1.00  2.73           O  
ATOM   2573  CB  LYS A 164       2.334 -11.551  -9.412  1.00  2.73           C  
ATOM   2574  CG  LYS A 164       3.360 -12.661  -9.153  1.00  2.73           C  
ATOM   2575  CD  LYS A 164       3.683 -13.445 -10.430  1.00  2.73           C  
ATOM   2576  CE  LYS A 164       4.694 -14.558 -10.159  1.00  2.73           C  
ATOM   2577  NZ  LYS A 164       5.019 -15.329 -11.392  1.00  2.73           N  
ATOM   2578  H   LYS A 164       1.017  -8.839  -8.259  1.00  2.73           H  
ATOM   2579  HA  LYS A 164       1.489 -11.521  -7.435  1.00  2.73           H  
ATOM   2580 1HB  LYS A 164       1.488 -12.023  -9.899  1.00  2.73           H  
ATOM   2581 2HB  LYS A 164       2.767 -10.850 -10.121  1.00  2.73           H  
ATOM   2582 1HG  LYS A 164       4.281 -12.223  -8.767  1.00  2.73           H  
ATOM   2583 2HG  LYS A 164       2.967 -13.350  -8.406  1.00  2.73           H  
ATOM   2584 1HD  LYS A 164       2.767 -13.885 -10.828  1.00  2.73           H  
ATOM   2585 2HD  LYS A 164       4.096 -12.768 -11.180  1.00  2.73           H  
ATOM   2586 1HE  LYS A 164       5.611 -14.119  -9.767  1.00  2.73           H  
ATOM   2587 2HE  LYS A 164       4.282 -15.240  -9.416  1.00  2.73           H  
ATOM   2588 1HZ  LYS A 164       5.688 -16.053 -11.171  1.00  2.73           H  
ATOM   2589 2HZ  LYS A 164       4.177 -15.749 -11.759  1.00  2.73           H  
ATOM   2590 3HZ  LYS A 164       5.415 -14.703 -12.085  1.00  2.73           H  
ENDMDL

REMARK ID 693557 DOMAINID 684538 MODEL 5 6u0b-19sol-2
MODEL     5
ATOM      1  N   MET A   1       0.759   0.306  -0.042  1.00  1.33           N  
ATOM      2  CA  MET A   1       2.130   0.119  -0.499  1.00  1.33           C  
ATOM      3  C   MET A   1       2.903   1.414  -0.492  1.00  1.33           C  
ATOM      4  O   MET A   1       2.684   2.286  -1.331  1.00  1.33           O  
ATOM      5  CB  MET A   1       2.171  -0.452  -1.906  1.00  1.33           C  
ATOM      6  CG  MET A   1       3.578  -0.701  -2.438  1.00  1.33           C  
ATOM      7  SD  MET A   1       3.589  -1.356  -4.101  1.00  1.33           S  
ATOM      8  CE  MET A   1       2.833  -2.928  -3.767  1.00  1.33           C  
ATOM      9 1H   MET A   1       0.637  -0.138   0.857  1.00  1.33           H  
ATOM     10 2H   MET A   1       0.575   1.295   0.044  1.00  1.33           H  
ATOM     11 3H   MET A   1       0.120  -0.102  -0.710  1.00  1.33           H  
ATOM     12  HA  MET A   1       2.634  -0.570   0.181  1.00  1.33           H  
ATOM     13 1HB  MET A   1       1.612  -1.384  -1.947  1.00  1.33           H  
ATOM     14 2HB  MET A   1       1.701   0.237  -2.576  1.00  1.33           H  
ATOM     15 1HG  MET A   1       4.142   0.236  -2.426  1.00  1.33           H  
ATOM     16 2HG  MET A   1       4.085  -1.400  -1.799  1.00  1.33           H  
ATOM     17 1HE  MET A   1       2.752  -3.505  -4.673  1.00  1.33           H  
ATOM     18 2HE  MET A   1       3.432  -3.472  -3.045  1.00  1.33           H  
ATOM     19 3HE  MET A   1       1.837  -2.767  -3.355  1.00  1.33           H  
ATOM     20  N   ASP A   2       3.783   1.559   0.476  1.00  1.23           N  
ATOM     21  CA  ASP A   2       4.617   2.745   0.557  1.00  1.23           C  
ATOM     22  C   ASP A   2       5.885   2.564  -0.275  1.00  1.23           C  
ATOM     23  O   ASP A   2       6.084   1.502  -0.875  1.00  1.23           O  
ATOM     24  CB  ASP A   2       4.912   3.043   2.033  1.00  1.23           C  
ATOM     25  CG  ASP A   2       5.727   1.936   2.754  1.00  1.23           C  
ATOM     26  OD1 ASP A   2       6.313   1.079   2.089  1.00  1.23           O  
ATOM     27  OD2 ASP A   2       5.739   1.951   3.961  1.00  1.23           O  
ATOM     28  H   ASP A   2       3.908   0.825   1.158  1.00  1.23           H  
ATOM     29  HA  ASP A   2       4.063   3.591   0.146  1.00  1.23           H  
ATOM     30 1HB  ASP A   2       5.458   3.981   2.112  1.00  1.23           H  
ATOM     31 2HB  ASP A   2       3.970   3.178   2.568  1.00  1.23           H  
ATOM     32  N   ILE A   3       6.764   3.566  -0.261  1.00  1.12           N  
ATOM     33  CA  ILE A   3       8.009   3.536  -1.026  1.00  1.12           C  
ATOM     34  C   ILE A   3       8.962   2.418  -0.642  1.00  1.12           C  
ATOM     35  O   ILE A   3       9.602   1.816  -1.503  1.00  1.12           O  
ATOM     36  CB  ILE A   3       8.737   4.872  -0.907  1.00  1.12           C  
ATOM     37  CG1 ILE A   3       7.985   5.940  -1.572  1.00  1.12           C  
ATOM     38  CG2 ILE A   3      10.109   4.759  -1.511  1.00  1.12           C  
ATOM     39  CD1 ILE A   3       7.903   5.709  -3.053  1.00  1.12           C  
ATOM     40  H   ILE A   3       6.544   4.396   0.269  1.00  1.12           H  
ATOM     41  HA  ILE A   3       7.741   3.395  -2.074  1.00  1.12           H  
ATOM     42  HB  ILE A   3       8.831   5.142   0.144  1.00  1.12           H  
ATOM     43 1HG1 ILE A   3       6.974   5.991  -1.167  1.00  1.12           H  
ATOM     44 2HG1 ILE A   3       8.478   6.883  -1.379  1.00  1.12           H  
ATOM     45 1HG2 ILE A   3      10.622   5.707  -1.410  1.00  1.12           H  
ATOM     46 2HG2 ILE A   3      10.659   3.996  -0.990  1.00  1.12           H  
ATOM     47 3HG2 ILE A   3      10.030   4.497  -2.565  1.00  1.12           H  
ATOM     48 1HD1 ILE A   3       7.377   6.514  -3.490  1.00  1.12           H  
ATOM     49 2HD1 ILE A   3       8.906   5.671  -3.478  1.00  1.12           H  
ATOM     50 3HD1 ILE A   3       7.388   4.773  -3.258  1.00  1.12           H  
ATOM     51  N   GLU A   4       9.104   2.154   0.651  1.00  1.02           N  
ATOM     52  CA  GLU A   4      10.001   1.088   1.058  1.00  1.02           C  
ATOM     53  C   GLU A   4       9.502  -0.256   0.569  1.00  1.02           C  
ATOM     54  O   GLU A   4      10.282  -1.070   0.072  1.00  1.02           O  
ATOM     55  CB  GLU A   4      10.210   1.074   2.563  1.00  1.02           C  
ATOM     56  CG  GLU A   4      11.238   0.044   2.999  1.00  1.02           C  
ATOM     57  CD  GLU A   4      11.538   0.089   4.449  1.00  1.02           C  
ATOM     58  OE1 GLU A   4      10.953   0.885   5.145  1.00  1.02           O  
ATOM     59  OE2 GLU A   4      12.376  -0.668   4.867  1.00  1.02           O  
ATOM     60  H   GLU A   4       8.561   2.657   1.339  1.00  1.02           H  
ATOM     61  HA  GLU A   4      10.955   1.240   0.585  1.00  1.02           H  
ATOM     62 1HB  GLU A   4      10.533   2.055   2.903  1.00  1.02           H  
ATOM     63 2HB  GLU A   4       9.263   0.847   3.057  1.00  1.02           H  
ATOM     64 1HG  GLU A   4      10.863  -0.950   2.749  1.00  1.02           H  
ATOM     65 2HG  GLU A   4      12.157   0.202   2.437  1.00  1.02           H  
ATOM     66  N   THR A   5       8.197  -0.491   0.678  1.00  0.93           N  
ATOM     67  CA  THR A   5       7.633  -1.748   0.224  1.00  0.93           C  
ATOM     68  C   THR A   5       7.858  -1.883  -1.273  1.00  0.93           C  
ATOM     69  O   THR A   5       8.322  -2.919  -1.754  1.00  0.93           O  
ATOM     70  CB  THR A   5       6.129  -1.796   0.506  1.00  0.93           C  
ATOM     71  OG1 THR A   5       5.899  -1.679   1.915  1.00  0.93           O  
ATOM     72  CG2 THR A   5       5.532  -3.101  -0.028  1.00  0.93           C  
ATOM     73  H   THR A   5       7.577   0.203   1.111  1.00  0.93           H  
ATOM     74  HA  THR A   5       8.133  -2.569   0.735  1.00  0.93           H  
ATOM     75  HB  THR A   5       5.650  -0.953   0.012  1.00  0.93           H  
ATOM     76  HG1 THR A   5       6.132  -0.743   2.185  1.00  0.93           H  
ATOM     77 1HG2 THR A   5       4.462  -3.117   0.169  1.00  0.93           H  
ATOM     78 2HG2 THR A   5       5.706  -3.164  -1.103  1.00  0.93           H  
ATOM     79 3HG2 THR A   5       6.005  -3.946   0.466  1.00  0.93           H  
ATOM     80  N   LEU A   6       7.572  -0.809  -2.001  1.00  0.86           N  
ATOM     81  CA  LEU A   6       7.710  -0.779  -3.443  1.00  0.86           C  
ATOM     82  C   LEU A   6       9.132  -1.056  -3.895  1.00  0.86           C  
ATOM     83  O   LEU A   6       9.377  -1.885  -4.775  1.00  0.86           O  
ATOM     84  CB  LEU A   6       7.303   0.591  -3.935  1.00  0.86           C  
ATOM     85  CG  LEU A   6       7.477   0.814  -5.362  1.00  0.86           C  
ATOM     86  CD1 LEU A   6       6.640  -0.136  -6.092  1.00  0.86           C  
ATOM     87  CD2 LEU A   6       7.095   2.205  -5.661  1.00  0.86           C  
ATOM     88  H   LEU A   6       7.202   0.021  -1.533  1.00  0.86           H  
ATOM     89  HA  LEU A   6       7.052  -1.531  -3.869  1.00  0.86           H  
ATOM     90 1HB  LEU A   6       6.255   0.758  -3.687  1.00  0.86           H  
ATOM     91 2HB  LEU A   6       7.896   1.334  -3.415  1.00  0.86           H  
ATOM     92  HG  LEU A   6       8.516   0.646  -5.652  1.00  0.86           H  
ATOM     93 1HD1 LEU A   6       6.786   0.056  -7.126  1.00  0.86           H  
ATOM     94 2HD1 LEU A   6       6.936  -1.159  -5.856  1.00  0.86           H  
ATOM     95 3HD1 LEU A   6       5.599   0.014  -5.831  1.00  0.86           H  
ATOM     96 1HD2 LEU A   6       7.196   2.389  -6.728  1.00  0.86           H  
ATOM     97 2HD2 LEU A   6       6.082   2.349  -5.360  1.00  0.86           H  
ATOM     98 3HD2 LEU A   6       7.738   2.884  -5.100  1.00  0.86           H  
ATOM     99  N   LEU A   7      10.083  -0.346  -3.322  1.00  0.82           N  
ATOM    100  CA  LEU A   7      11.454  -0.584  -3.690  1.00  0.82           C  
ATOM    101  C   LEU A   7      11.956  -1.924  -3.207  1.00  0.82           C  
ATOM    102  O   LEU A   7      12.738  -2.558  -3.906  1.00  0.82           O  
ATOM    103  CB  LEU A   7      12.300   0.601  -3.303  1.00  0.82           C  
ATOM    104  CG  LEU A   7      12.000   1.784  -4.239  1.00  0.82           C  
ATOM    105  CD1 LEU A   7      12.651   3.004  -3.789  1.00  0.82           C  
ATOM    106  CD2 LEU A   7      12.520   1.396  -5.617  1.00  0.82           C  
ATOM    107  H   LEU A   7       9.858   0.353  -2.613  1.00  0.82           H  
ATOM    108  HA  LEU A   7      11.490  -0.615  -4.774  1.00  0.82           H  
ATOM    109 1HB  LEU A   7      12.060   0.877  -2.283  1.00  0.82           H  
ATOM    110 2HB  LEU A   7      13.353   0.344  -3.382  1.00  0.82           H  
ATOM    111  HG  LEU A   7      10.922   1.972  -4.282  1.00  0.82           H  
ATOM    112 1HD1 LEU A   7      12.438   3.814  -4.487  1.00  0.82           H  
ATOM    113 2HD1 LEU A   7      12.269   3.261  -2.834  1.00  0.82           H  
ATOM    114 3HD1 LEU A   7      13.716   2.843  -3.733  1.00  0.82           H  
ATOM    115 1HD2 LEU A   7      12.343   2.201  -6.314  1.00  0.82           H  
ATOM    116 2HD2 LEU A   7      13.585   1.202  -5.559  1.00  0.82           H  
ATOM    117 3HD2 LEU A   7      12.016   0.501  -5.958  1.00  0.82           H  
ATOM    118  N   ARG A   8      11.482  -2.418  -2.069  1.00  0.80           N  
ATOM    119  CA  ARG A   8      11.893  -3.754  -1.679  1.00  0.80           C  
ATOM    120  C   ARG A   8      11.447  -4.735  -2.773  1.00  0.80           C  
ATOM    121  O   ARG A   8      12.226  -5.585  -3.199  1.00  0.80           O  
ATOM    122  CB  ARG A   8      11.327  -4.152  -0.330  1.00  0.80           C  
ATOM    123  CG  ARG A   8      11.806  -5.505   0.170  1.00  0.80           C  
ATOM    124  CD  ARG A   8      11.321  -5.798   1.548  1.00  0.80           C  
ATOM    125  NE  ARG A   8      11.877  -4.868   2.509  1.00  0.80           N  
ATOM    126  CZ  ARG A   8      11.388  -4.634   3.739  1.00  0.80           C  
ATOM    127  NH1 ARG A   8      10.325  -5.281   4.166  1.00  0.80           N  
ATOM    128  NH2 ARG A   8      11.981  -3.745   4.517  1.00  0.80           N  
ATOM    129  H   ARG A   8      10.857  -1.886  -1.465  1.00  0.80           H  
ATOM    130  HA  ARG A   8      12.977  -3.781  -1.610  1.00  0.80           H  
ATOM    131 1HB  ARG A   8      11.590  -3.401   0.411  1.00  0.80           H  
ATOM    132 2HB  ARG A   8      10.239  -4.180  -0.390  1.00  0.80           H  
ATOM    133 1HG  ARG A   8      11.431  -6.280  -0.498  1.00  0.80           H  
ATOM    134 2HG  ARG A   8      12.892  -5.519   0.166  1.00  0.80           H  
ATOM    135 1HD  ARG A   8      10.235  -5.712   1.578  1.00  0.80           H  
ATOM    136 2HD  ARG A   8      11.620  -6.805   1.836  1.00  0.80           H  
ATOM    137  HE  ARG A   8      12.689  -4.343   2.226  1.00  0.80           H  
ATOM    138 1HH1 ARG A   8       9.871  -5.960   3.570  1.00  0.80           H  
ATOM    139 2HH1 ARG A   8       9.962  -5.097   5.090  1.00  0.80           H  
ATOM    140 1HH2 ARG A   8      12.797  -3.241   4.184  1.00  0.80           H  
ATOM    141 2HH2 ARG A   8      11.620  -3.546   5.440  1.00  0.80           H  
ATOM    142  N   ILE A   9      10.232  -4.556  -3.310  1.00  0.78           N  
ATOM    143  CA  ILE A   9       9.741  -5.404  -4.400  1.00  0.78           C  
ATOM    144  C   ILE A   9      10.629  -5.316  -5.647  1.00  0.78           C  
ATOM    145  O   ILE A   9      10.936  -6.335  -6.270  1.00  0.78           O  
ATOM    146  CB  ILE A   9       8.292  -5.017  -4.806  1.00  0.78           C  
ATOM    147  CG1 ILE A   9       7.299  -5.388  -3.707  1.00  0.78           C  
ATOM    148  CG2 ILE A   9       7.907  -5.631  -6.145  1.00  0.78           C  
ATOM    149  CD1 ILE A   9       5.924  -4.770  -3.910  1.00  0.78           C  
ATOM    150  H   ILE A   9       9.616  -3.838  -2.923  1.00  0.78           H  
ATOM    151  HA  ILE A   9       9.739  -6.435  -4.055  1.00  0.78           H  
ATOM    152  HB  ILE A   9       8.236  -3.950  -4.910  1.00  0.78           H  
ATOM    153 1HG1 ILE A   9       7.189  -6.471  -3.683  1.00  0.78           H  
ATOM    154 2HG1 ILE A   9       7.691  -5.062  -2.750  1.00  0.78           H  
ATOM    155 1HG2 ILE A   9       6.898  -5.314  -6.414  1.00  0.78           H  
ATOM    156 2HG2 ILE A   9       8.604  -5.301  -6.912  1.00  0.78           H  
ATOM    157 3HG2 ILE A   9       7.933  -6.719  -6.073  1.00  0.78           H  
ATOM    158 1HD1 ILE A   9       5.271  -5.076  -3.096  1.00  0.78           H  
ATOM    159 2HD1 ILE A   9       6.014  -3.685  -3.917  1.00  0.78           H  
ATOM    160 3HD1 ILE A   9       5.505  -5.107  -4.858  1.00  0.78           H  
ATOM    161  N   LEU A  10      11.030  -4.102  -6.020  1.00  0.77           N  
ATOM    162  CA  LEU A  10      11.842  -3.905  -7.219  1.00  0.77           C  
ATOM    163  C   LEU A  10      13.343  -4.220  -7.108  1.00  0.77           C  
ATOM    164  O   LEU A  10      13.936  -4.720  -8.068  1.00  0.77           O  
ATOM    165  CB  LEU A  10      11.673  -2.460  -7.679  1.00  0.77           C  
ATOM    166  CG  LEU A  10      10.278  -2.142  -8.165  1.00  0.77           C  
ATOM    167  CD1 LEU A  10      10.193  -0.640  -8.521  1.00  0.77           C  
ATOM    168  CD2 LEU A  10       9.985  -3.104  -9.341  1.00  0.77           C  
ATOM    169  H   LEU A  10      10.724  -3.297  -5.472  1.00  0.77           H  
ATOM    170  HA  LEU A  10      11.435  -4.554  -7.990  1.00  0.77           H  
ATOM    171 1HB  LEU A  10      11.901  -1.807  -6.843  1.00  0.77           H  
ATOM    172 2HB  LEU A  10      12.379  -2.256  -8.484  1.00  0.77           H  
ATOM    173  HG  LEU A  10       9.549  -2.324  -7.369  1.00  0.77           H  
ATOM    174 1HD1 LEU A  10       9.203  -0.386  -8.866  1.00  0.77           H  
ATOM    175 2HD1 LEU A  10      10.416  -0.052  -7.635  1.00  0.77           H  
ATOM    176 3HD1 LEU A  10      10.913  -0.409  -9.298  1.00  0.77           H  
ATOM    177 1HD2 LEU A  10       9.013  -2.956  -9.735  1.00  0.77           H  
ATOM    178 2HD2 LEU A  10      10.716  -2.949 -10.127  1.00  0.77           H  
ATOM    179 3HD2 LEU A  10      10.063  -4.130  -8.985  1.00  0.77           H  
ATOM    180  N   GLU A  11      13.948  -3.934  -5.962  1.00  0.76           N  
ATOM    181  CA  GLU A  11      15.384  -4.120  -5.760  1.00  0.76           C  
ATOM    182  C   GLU A  11      15.715  -5.390  -4.974  1.00  0.76           C  
ATOM    183  O   GLU A  11      16.733  -6.040  -5.228  1.00  0.76           O  
ATOM    184  CB  GLU A  11      15.957  -2.935  -4.984  1.00  0.76           C  
ATOM    185  CG  GLU A  11      15.817  -1.574  -5.628  1.00  0.76           C  
ATOM    186  CD  GLU A  11      16.685  -1.378  -6.832  1.00  0.76           C  
ATOM    187  OE1 GLU A  11      17.729  -1.985  -6.903  1.00  0.76           O  
ATOM    188  OE2 GLU A  11      16.304  -0.621  -7.688  1.00  0.76           O  
ATOM    189  H   GLU A  11      13.402  -3.534  -5.212  1.00  0.76           H  
ATOM    190  HA  GLU A  11      15.865  -4.185  -6.735  1.00  0.76           H  
ATOM    191 1HB  GLU A  11      15.479  -2.893  -4.022  1.00  0.76           H  
ATOM    192 2HB  GLU A  11      17.017  -3.105  -4.803  1.00  0.76           H  
ATOM    193 1HG  GLU A  11      14.772  -1.428  -5.913  1.00  0.76           H  
ATOM    194 2HG  GLU A  11      16.060  -0.826  -4.875  1.00  0.76           H  
ATOM    195  N   GLY A  12      14.881  -5.701  -3.982  1.00  0.73           N  
ATOM    196  CA  GLY A  12      15.081  -6.804  -3.060  1.00  0.73           C  
ATOM    197  C   GLY A  12      15.858  -6.352  -1.831  1.00  0.73           C  
ATOM    198  O   GLY A  12      16.782  -5.540  -1.922  1.00  0.73           O  
ATOM    199  H   GLY A  12      14.031  -5.168  -3.846  1.00  0.73           H  
ATOM    200 1HA  GLY A  12      14.112  -7.202  -2.758  1.00  0.73           H  
ATOM    201 2HA  GLY A  12      15.619  -7.608  -3.561  1.00  0.73           H  
ATOM    202  N   LEU A  13      15.516  -6.901  -0.673  1.00  0.70           N  
ATOM    203  CA  LEU A  13      16.273  -6.564   0.519  1.00  0.70           C  
ATOM    204  C   LEU A  13      17.351  -7.599   0.703  1.00  0.70           C  
ATOM    205  O   LEU A  13      17.088  -8.806   0.721  1.00  0.70           O  
ATOM    206  CB  LEU A  13      15.413  -6.468   1.788  1.00  0.70           C  
ATOM    207  CG  LEU A  13      16.219  -6.224   3.136  1.00  0.70           C  
ATOM    208  CD1 LEU A  13      16.907  -4.868   3.117  1.00  0.70           C  
ATOM    209  CD2 LEU A  13      15.271  -6.298   4.320  1.00  0.70           C  
ATOM    210  H   LEU A  13      14.749  -7.556  -0.625  1.00  0.70           H  
ATOM    211  HA  LEU A  13      16.752  -5.599   0.374  1.00  0.70           H  
ATOM    212 1HB  LEU A  13      14.724  -5.641   1.675  1.00  0.70           H  
ATOM    213 2HB  LEU A  13      14.839  -7.387   1.898  1.00  0.70           H  
ATOM    214  HG  LEU A  13      16.989  -6.993   3.234  1.00  0.70           H  
ATOM    215 1HD1 LEU A  13      17.459  -4.739   4.041  1.00  0.70           H  
ATOM    216 2HD1 LEU A  13      17.593  -4.813   2.278  1.00  0.70           H  
ATOM    217 3HD1 LEU A  13      16.161  -4.091   3.036  1.00  0.70           H  
ATOM    218 1HD2 LEU A  13      15.830  -6.144   5.244  1.00  0.70           H  
ATOM    219 2HD2 LEU A  13      14.510  -5.528   4.226  1.00  0.70           H  
ATOM    220 3HD2 LEU A  13      14.795  -7.279   4.345  1.00  0.70           H  
ATOM    221  N   ARG A  14      18.566  -7.111   0.785  1.00  0.66           N  
ATOM    222  CA  ARG A  14      19.733  -7.935   0.963  1.00  0.66           C  
ATOM    223  C   ARG A  14      20.536  -7.304   2.068  1.00  0.66           C  
ATOM    224  O   ARG A  14      20.814  -6.100   2.060  1.00  0.66           O  
ATOM    225  CB  ARG A  14      20.548  -8.029  -0.319  1.00  0.66           C  
ATOM    226  CG  ARG A  14      19.819  -8.709  -1.504  1.00  0.66           C  
ATOM    227  CD  ARG A  14      19.647 -10.165  -1.258  1.00  0.66           C  
ATOM    228  NE  ARG A  14      19.011 -10.851  -2.372  1.00  0.66           N  
ATOM    229  CZ  ARG A  14      17.676 -11.009  -2.540  1.00  0.66           C  
ATOM    230  NH1 ARG A  14      16.810 -10.536  -1.659  1.00  0.66           N  
ATOM    231  NH2 ARG A  14      17.230 -11.658  -3.606  1.00  0.66           N  
ATOM    232  H   ARG A  14      18.675  -6.116   0.734  1.00  0.66           H  
ATOM    233  HA  ARG A  14      19.430  -8.936   1.269  1.00  0.66           H  
ATOM    234 1HB  ARG A  14      20.814  -7.032  -0.614  1.00  0.66           H  
ATOM    235 2HB  ARG A  14      21.477  -8.574  -0.133  1.00  0.66           H  
ATOM    236 1HG  ARG A  14      18.841  -8.256  -1.663  1.00  0.66           H  
ATOM    237 2HG  ARG A  14      20.410  -8.603  -2.408  1.00  0.66           H  
ATOM    238 1HD  ARG A  14      20.625 -10.617  -1.094  1.00  0.66           H  
ATOM    239 2HD  ARG A  14      19.028 -10.310  -0.373  1.00  0.66           H  
ATOM    240  HE  ARG A  14      19.617 -11.238  -3.082  1.00  0.66           H  
ATOM    241 1HH1 ARG A  14      17.120 -10.025  -0.817  1.00  0.66           H  
ATOM    242 2HH1 ARG A  14      15.825 -10.677  -1.805  1.00  0.66           H  
ATOM    243 1HH2 ARG A  14      17.883 -12.026  -4.284  1.00  0.66           H  
ATOM    244 2HH2 ARG A  14      16.238 -11.786  -3.740  1.00  0.66           H  
ATOM    245  N   LEU A  15      20.909  -8.128   3.025  1.00  0.63           N  
ATOM    246  CA  LEU A  15      21.630  -7.674   4.195  1.00  0.63           C  
ATOM    247  C   LEU A  15      23.115  -7.970   4.092  1.00  0.63           C  
ATOM    248  O   LEU A  15      23.862  -7.883   5.064  1.00  0.63           O  
ATOM    249  CB  LEU A  15      21.004  -8.312   5.415  1.00  0.63           C  
ATOM    250  CG  LEU A  15      19.531  -7.948   5.609  1.00  0.63           C  
ATOM    251  CD1 LEU A  15      19.013  -8.659   6.810  1.00  0.63           C  
ATOM    252  CD2 LEU A  15      19.380  -6.430   5.747  1.00  0.63           C  
ATOM    253  H   LEU A  15      20.657  -9.106   2.961  1.00  0.63           H  
ATOM    254  HA  LEU A  15      21.495  -6.599   4.273  1.00  0.63           H  
ATOM    255 1HB  LEU A  15      21.074  -9.392   5.315  1.00  0.63           H  
ATOM    256 2HB  LEU A  15      21.550  -8.020   6.291  1.00  0.63           H  
ATOM    257  HG  LEU A  15      18.960  -8.289   4.746  1.00  0.63           H  
ATOM    258 1HD1 LEU A  15      17.967  -8.432   6.933  1.00  0.63           H  
ATOM    259 2HD1 LEU A  15      19.132  -9.733   6.678  1.00  0.63           H  
ATOM    260 3HD1 LEU A  15      19.570  -8.335   7.692  1.00  0.63           H  
ATOM    261 1HD2 LEU A  15      18.331  -6.185   5.879  1.00  0.63           H  
ATOM    262 2HD2 LEU A  15      19.944  -6.086   6.612  1.00  0.63           H  
ATOM    263 3HD2 LEU A  15      19.757  -5.937   4.852  1.00  0.63           H  
ATOM    264  N   LYS A  16      23.529  -8.337   2.896  1.00  0.62           N  
ATOM    265  CA  LYS A  16      24.908  -8.658   2.608  1.00  0.62           C  
ATOM    266  C   LYS A  16      25.279  -8.042   1.278  1.00  0.62           C  
ATOM    267  O   LYS A  16      24.464  -8.014   0.355  1.00  0.62           O  
ATOM    268  CB  LYS A  16      25.131 -10.163   2.604  1.00  0.62           C  
ATOM    269  CG  LYS A  16      26.582 -10.587   2.377  1.00  0.62           C  
ATOM    270  CD  LYS A  16      26.752 -12.094   2.525  1.00  0.62           C  
ATOM    271  CE  LYS A  16      28.201 -12.505   2.319  1.00  0.62           C  
ATOM    272  NZ  LYS A  16      28.384 -13.979   2.452  1.00  0.62           N  
ATOM    273  H   LYS A  16      22.853  -8.381   2.152  1.00  0.62           H  
ATOM    274  HA  LYS A  16      25.537  -8.216   3.372  1.00  0.62           H  
ATOM    275 1HB  LYS A  16      24.808 -10.579   3.558  1.00  0.62           H  
ATOM    276 2HB  LYS A  16      24.526 -10.618   1.822  1.00  0.62           H  
ATOM    277 1HG  LYS A  16      26.888 -10.302   1.367  1.00  0.62           H  
ATOM    278 2HG  LYS A  16      27.229 -10.074   3.092  1.00  0.62           H  
ATOM    279 1HD  LYS A  16      26.431 -12.400   3.521  1.00  0.62           H  
ATOM    280 2HD  LYS A  16      26.131 -12.601   1.786  1.00  0.62           H  
ATOM    281 1HE  LYS A  16      28.520 -12.196   1.323  1.00  0.62           H  
ATOM    282 2HE  LYS A  16      28.823 -12.002   3.061  1.00  0.62           H  
ATOM    283 1HZ  LYS A  16      29.356 -14.213   2.309  1.00  0.62           H  
ATOM    284 2HZ  LYS A  16      28.100 -14.274   3.376  1.00  0.62           H  
ATOM    285 3HZ  LYS A  16      27.819 -14.453   1.761  1.00  0.62           H  
ATOM    286  N   ILE A  17      26.503  -7.548   1.181  1.00  0.65           N  
ATOM    287  CA  ILE A  17      26.945  -6.898  -0.038  1.00  0.65           C  
ATOM    288  C   ILE A  17      26.894  -7.843  -1.228  1.00  0.65           C  
ATOM    289  O   ILE A  17      27.409  -8.964  -1.164  1.00  0.65           O  
ATOM    290  CB  ILE A  17      28.384  -6.383   0.098  1.00  0.65           C  
ATOM    291  CG1 ILE A  17      28.467  -5.314   1.143  1.00  0.65           C  
ATOM    292  CG2 ILE A  17      28.847  -5.839  -1.193  1.00  0.65           C  
ATOM    293  CD1 ILE A  17      29.876  -4.858   1.426  1.00  0.65           C  
ATOM    294  H   ILE A  17      27.116  -7.591   1.997  1.00  0.65           H  
ATOM    295  HA  ILE A  17      26.285  -6.056  -0.239  1.00  0.65           H  
ATOM    296  HB  ILE A  17      29.036  -7.199   0.406  1.00  0.65           H  
ATOM    297 1HG1 ILE A  17      27.861  -4.486   0.842  1.00  0.65           H  
ATOM    298 2HG1 ILE A  17      28.069  -5.710   2.059  1.00  0.65           H  
ATOM    299 1HG2 ILE A  17      29.867  -5.479  -1.099  1.00  0.65           H  
ATOM    300 2HG2 ILE A  17      28.811  -6.629  -1.918  1.00  0.65           H  
ATOM    301 3HG2 ILE A  17      28.189  -5.023  -1.490  1.00  0.65           H  
ATOM    302 1HD1 ILE A  17      29.870  -4.107   2.199  1.00  0.65           H  
ATOM    303 2HD1 ILE A  17      30.476  -5.704   1.744  1.00  0.65           H  
ATOM    304 3HD1 ILE A  17      30.302  -4.441   0.530  1.00  0.65           H  
ATOM    305  N   PHE A  18      26.289  -7.380  -2.323  1.00  0.70           N  
ATOM    306  CA  PHE A  18      26.160  -8.219  -3.505  1.00  0.70           C  
ATOM    307  C   PHE A  18      26.290  -7.390  -4.773  1.00  0.70           C  
ATOM    308  O   PHE A  18      26.156  -6.163  -4.750  1.00  0.70           O  
ATOM    309  CB  PHE A  18      24.789  -8.903  -3.478  1.00  0.70           C  
ATOM    310  CG  PHE A  18      23.615  -7.975  -3.720  1.00  0.70           C  
ATOM    311  CD1 PHE A  18      23.058  -7.890  -4.987  1.00  0.70           C  
ATOM    312  CD2 PHE A  18      23.099  -7.163  -2.723  1.00  0.70           C  
ATOM    313  CE1 PHE A  18      22.000  -7.050  -5.250  1.00  0.70           C  
ATOM    314  CE2 PHE A  18      22.040  -6.305  -2.991  1.00  0.70           C  
ATOM    315  CZ  PHE A  18      21.486  -6.261  -4.251  1.00  0.70           C  
ATOM    316  H   PHE A  18      25.877  -6.447  -2.296  1.00  0.70           H  
ATOM    317  HA  PHE A  18      26.950  -8.970  -3.495  1.00  0.70           H  
ATOM    318 1HB  PHE A  18      24.761  -9.688  -4.230  1.00  0.70           H  
ATOM    319 2HB  PHE A  18      24.647  -9.377  -2.504  1.00  0.70           H  
ATOM    320  HD1 PHE A  18      23.465  -8.513  -5.784  1.00  0.70           H  
ATOM    321  HD2 PHE A  18      23.538  -7.193  -1.727  1.00  0.70           H  
ATOM    322  HE1 PHE A  18      21.576  -7.010  -6.251  1.00  0.70           H  
ATOM    323  HE2 PHE A  18      21.644  -5.662  -2.210  1.00  0.70           H  
ATOM    324  HZ  PHE A  18      20.652  -5.588  -4.456  1.00  0.70           H  
ATOM    325  N   LYS A  19      26.556  -8.049  -5.896  1.00  0.79           N  
ATOM    326  CA  LYS A  19      26.670  -7.310  -7.146  1.00  0.79           C  
ATOM    327  C   LYS A  19      25.340  -7.127  -7.863  1.00  0.79           C  
ATOM    328  O   LYS A  19      24.534  -8.057  -7.950  1.00  0.79           O  
ATOM    329  CB  LYS A  19      27.657  -7.990  -8.081  1.00  0.79           C  
ATOM    330  CG  LYS A  19      29.092  -7.975  -7.600  1.00  0.79           C  
ATOM    331  CD  LYS A  19      30.015  -8.645  -8.608  1.00  0.79           C  
ATOM    332  CE  LYS A  19      31.455  -8.667  -8.123  1.00  0.79           C  
ATOM    333  NZ  LYS A  19      32.356  -9.374  -9.083  1.00  0.79           N  
ATOM    334  H   LYS A  19      26.672  -9.052  -5.887  1.00  0.79           H  
ATOM    335  HA  LYS A  19      27.061  -6.328  -6.914  1.00  0.79           H  
ATOM    336 1HB  LYS A  19      27.361  -9.026  -8.231  1.00  0.79           H  
ATOM    337 2HB  LYS A  19      27.616  -7.497  -9.047  1.00  0.79           H  
ATOM    338 1HG  LYS A  19      29.412  -6.935  -7.463  1.00  0.79           H  
ATOM    339 2HG  LYS A  19      29.163  -8.491  -6.648  1.00  0.79           H  
ATOM    340 1HD  LYS A  19      29.683  -9.667  -8.787  1.00  0.79           H  
ATOM    341 2HD  LYS A  19      29.973  -8.094  -9.548  1.00  0.79           H  
ATOM    342 1HE  LYS A  19      31.805  -7.641  -8.000  1.00  0.79           H  
ATOM    343 2HE  LYS A  19      31.499  -9.174  -7.158  1.00  0.79           H  
ATOM    344 1HZ  LYS A  19      33.301  -9.365  -8.722  1.00  0.79           H  
ATOM    345 2HZ  LYS A  19      32.049 -10.329  -9.199  1.00  0.79           H  
ATOM    346 3HZ  LYS A  19      32.332  -8.899  -9.973  1.00  0.79           H  
ATOM    347  N   ASP A  20      25.139  -5.933  -8.412  1.00  0.87           N  
ATOM    348  CA  ASP A  20      23.956  -5.639  -9.210  1.00  0.87           C  
ATOM    349  C   ASP A  20      24.206  -6.012 -10.669  1.00  0.87           C  
ATOM    350  O   ASP A  20      25.253  -6.568 -11.008  1.00  0.87           O  
ATOM    351  CB  ASP A  20      23.554  -4.160  -9.122  1.00  0.87           C  
ATOM    352  CG  ASP A  20      24.531  -3.222  -9.799  1.00  0.87           C  
ATOM    353  OD1 ASP A  20      25.387  -3.708 -10.519  1.00  0.87           O  
ATOM    354  OD2 ASP A  20      24.381  -2.039  -9.671  1.00  0.87           O  
ATOM    355  H   ASP A  20      25.838  -5.208  -8.250  1.00  0.87           H  
ATOM    356  HA  ASP A  20      23.127  -6.242  -8.836  1.00  0.87           H  
ATOM    357 1HB  ASP A  20      22.564  -4.013  -9.542  1.00  0.87           H  
ATOM    358 2HB  ASP A  20      23.498  -3.881  -8.067  1.00  0.87           H  
ATOM    359  N   ILE A  21      23.268  -5.651 -11.542  1.00  0.93           N  
ATOM    360  CA  ILE A  21      23.333  -5.953 -12.971  1.00  0.93           C  
ATOM    361  C   ILE A  21      24.559  -5.368 -13.704  1.00  0.93           C  
ATOM    362  O   ILE A  21      24.925  -5.863 -14.772  1.00  0.93           O  
ATOM    363  CB  ILE A  21      22.041  -5.476 -13.662  1.00  0.93           C  
ATOM    364  CG1 ILE A  21      21.924  -6.113 -15.049  1.00  0.93           C  
ATOM    365  CG2 ILE A  21      22.017  -3.951 -13.765  1.00  0.93           C  
ATOM    366  CD1 ILE A  21      20.563  -5.934 -15.688  1.00  0.93           C  
ATOM    367  H   ILE A  21      22.451  -5.175 -11.198  1.00  0.93           H  
ATOM    368  HA  ILE A  21      23.380  -7.036 -13.074  1.00  0.93           H  
ATOM    369  HB  ILE A  21      21.184  -5.805 -13.076  1.00  0.93           H  
ATOM    370 1HG1 ILE A  21      22.676  -5.667 -15.703  1.00  0.93           H  
ATOM    371 2HG1 ILE A  21      22.129  -7.180 -14.965  1.00  0.93           H  
ATOM    372 1HG2 ILE A  21      21.091  -3.632 -14.238  1.00  0.93           H  
ATOM    373 2HG2 ILE A  21      22.084  -3.513 -12.769  1.00  0.93           H  
ATOM    374 3HG2 ILE A  21      22.858  -3.604 -14.367  1.00  0.93           H  
ATOM    375 1HD1 ILE A  21      20.556  -6.411 -16.669  1.00  0.93           H  
ATOM    376 2HD1 ILE A  21      19.801  -6.393 -15.056  1.00  0.93           H  
ATOM    377 3HD1 ILE A  21      20.351  -4.872 -15.800  1.00  0.93           H  
ATOM    378  N   ASP A  22      25.158  -4.296 -13.165  1.00  0.94           N  
ATOM    379  CA  ASP A  22      26.321  -3.658 -13.766  1.00  0.94           C  
ATOM    380  C   ASP A  22      27.618  -4.104 -13.089  1.00  0.94           C  
ATOM    381  O   ASP A  22      28.702  -3.623 -13.431  1.00  0.94           O  
ATOM    382  CB  ASP A  22      26.193  -2.128 -13.702  1.00  0.94           C  
ATOM    383  CG  ASP A  22      25.060  -1.573 -14.596  1.00  0.94           C  
ATOM    384  OD1 ASP A  22      24.911  -2.064 -15.688  1.00  0.94           O  
ATOM    385  OD2 ASP A  22      24.368  -0.670 -14.187  1.00  0.94           O  
ATOM    386  H   ASP A  22      24.860  -3.952 -12.252  1.00  0.94           H  
ATOM    387  HA  ASP A  22      26.370  -3.951 -14.814  1.00  0.94           H  
ATOM    388 1HB  ASP A  22      25.993  -1.839 -12.663  1.00  0.94           H  
ATOM    389 2HB  ASP A  22      27.136  -1.670 -13.993  1.00  0.94           H  
ATOM    390  N   GLY A  23      27.510  -5.046 -12.146  1.00  0.91           N  
ATOM    391  CA  GLY A  23      28.657  -5.550 -11.407  1.00  0.91           C  
ATOM    392  C   GLY A  23      29.063  -4.645 -10.242  1.00  0.91           C  
ATOM    393  O   GLY A  23      30.168  -4.781  -9.709  1.00  0.91           O  
ATOM    394  H   GLY A  23      26.594  -5.426 -11.902  1.00  0.91           H  
ATOM    395 1HA  GLY A  23      28.418  -6.542 -11.031  1.00  0.91           H  
ATOM    396 2HA  GLY A  23      29.498  -5.665 -12.087  1.00  0.91           H  
ATOM    397  N   TYR A  24      28.206  -3.686  -9.880  1.00  0.85           N  
ATOM    398  CA  TYR A  24      28.522  -2.726  -8.822  1.00  0.85           C  
ATOM    399  C   TYR A  24      28.039  -3.264  -7.491  1.00  0.85           C  
ATOM    400  O   TYR A  24      27.088  -4.044  -7.438  1.00  0.85           O  
ATOM    401  CB  TYR A  24      27.898  -1.377  -9.143  1.00  0.85           C  
ATOM    402  CG  TYR A  24      28.473  -0.790 -10.435  1.00  0.85           C  
ATOM    403  CD1 TYR A  24      27.796   0.207 -11.112  1.00  0.85           C  
ATOM    404  CD2 TYR A  24      29.670  -1.279 -10.951  1.00  0.85           C  
ATOM    405  CE1 TYR A  24      28.313   0.716 -12.292  1.00  0.85           C  
ATOM    406  CE2 TYR A  24      30.181  -0.774 -12.121  1.00  0.85           C  
ATOM    407  CZ  TYR A  24      29.510   0.218 -12.793  1.00  0.85           C  
ATOM    408  OH  TYR A  24      30.027   0.717 -13.970  1.00  0.85           O  
ATOM    409  H   TYR A  24      27.285  -3.628 -10.331  1.00  0.85           H  
ATOM    410  HA  TYR A  24      29.605  -2.601  -8.759  1.00  0.85           H  
ATOM    411 1HB  TYR A  24      26.823  -1.478  -9.255  1.00  0.85           H  
ATOM    412 2HB  TYR A  24      28.090  -0.674  -8.329  1.00  0.85           H  
ATOM    413  HD1 TYR A  24      26.856   0.591 -10.716  1.00  0.85           H  
ATOM    414  HD2 TYR A  24      30.211  -2.064 -10.427  1.00  0.85           H  
ATOM    415  HE1 TYR A  24      27.779   1.501 -12.823  1.00  0.85           H  
ATOM    416  HE2 TYR A  24      31.119  -1.164 -12.515  1.00  0.85           H  
ATOM    417  HH  TYR A  24      30.825   0.230 -14.193  1.00  0.85           H  
ATOM    418  N   TYR A  25      28.683  -2.878  -6.397  1.00  0.78           N  
ATOM    419  CA  TYR A  25      28.241  -3.421  -5.122  1.00  0.78           C  
ATOM    420  C   TYR A  25      27.157  -2.618  -4.450  1.00  0.78           C  
ATOM    421  O   TYR A  25      27.283  -1.393  -4.282  1.00  0.78           O  
ATOM    422  CB  TYR A  25      29.389  -3.567  -4.167  1.00  0.78           C  
ATOM    423  CG  TYR A  25      30.326  -4.634  -4.518  1.00  0.78           C  
ATOM    424  CD1 TYR A  25      31.543  -4.307  -4.975  1.00  0.78           C  
ATOM    425  CD2 TYR A  25      29.960  -5.957  -4.395  1.00  0.78           C  
ATOM    426  CE1 TYR A  25      32.424  -5.261  -5.278  1.00  0.78           C  
ATOM    427  CE2 TYR A  25      30.856  -6.942  -4.710  1.00  0.78           C  
ATOM    428  CZ  TYR A  25      32.101  -6.589  -5.153  1.00  0.78           C  
ATOM    429  OH  TYR A  25      33.022  -7.552  -5.481  1.00  0.78           O  
ATOM    430  H   TYR A  25      29.441  -2.195  -6.448  1.00  0.78           H  
ATOM    431  HA  TYR A  25      27.839  -4.415  -5.303  1.00  0.78           H  
ATOM    432 1HB  TYR A  25      29.946  -2.631  -4.140  1.00  0.78           H  
ATOM    433 2HB  TYR A  25      29.016  -3.741  -3.175  1.00  0.78           H  
ATOM    434  HD1 TYR A  25      31.826  -3.264  -5.080  1.00  0.78           H  
ATOM    435  HD2 TYR A  25      28.964  -6.214  -4.049  1.00  0.78           H  
ATOM    436  HE1 TYR A  25      33.376  -4.963  -5.608  1.00  0.78           H  
ATOM    437  HE2 TYR A  25      30.580  -7.991  -4.612  1.00  0.78           H  
ATOM    438  HH  TYR A  25      33.803  -7.130  -5.898  1.00  0.78           H  
ATOM    439  N   THR A  26      26.117  -3.343  -4.025  1.00  0.74           N  
ATOM    440  CA  THR A  26      24.973  -2.765  -3.344  1.00  0.74           C  
ATOM    441  C   THR A  26      24.584  -3.562  -2.094  1.00  0.74           C  
ATOM    442  O   THR A  26      24.995  -4.715  -1.911  1.00  0.74           O  
ATOM    443  CB  THR A  26      23.755  -2.712  -4.294  1.00  0.74           C  
ATOM    444  OG1 THR A  26      23.334  -4.021  -4.595  1.00  0.74           O  
ATOM    445  CG2 THR A  26      24.098  -2.032  -5.602  1.00  0.74           C  
ATOM    446  H   THR A  26      26.113  -4.344  -4.224  1.00  0.74           H  
ATOM    447  HA  THR A  26      25.233  -1.756  -3.032  1.00  0.74           H  
ATOM    448  HB  THR A  26      22.941  -2.172  -3.811  1.00  0.74           H  
ATOM    449  HG1 THR A  26      24.104  -4.562  -4.830  1.00  0.74           H  
ATOM    450 1HG2 THR A  26      23.216  -2.013  -6.242  1.00  0.74           H  
ATOM    451 2HG2 THR A  26      24.412  -1.036  -5.415  1.00  0.74           H  
ATOM    452 3HG2 THR A  26      24.891  -2.572  -6.112  1.00  0.74           H  
ATOM    453  N   ILE A  27      23.781  -2.940  -1.232  1.00  0.72           N  
ATOM    454  CA  ILE A  27      23.247  -3.608  -0.038  1.00  0.72           C  
ATOM    455  C   ILE A  27      22.042  -2.801   0.435  1.00  0.72           C  
ATOM    456  O   ILE A  27      22.040  -1.600   0.240  1.00  0.72           O  
ATOM    457  CB  ILE A  27      24.304  -3.620   1.073  1.00  0.72           C  
ATOM    458  CG1 ILE A  27      23.957  -4.571   2.169  1.00  0.72           C  
ATOM    459  CG2 ILE A  27      24.392  -2.218   1.645  1.00  0.72           C  
ATOM    460  CD1 ILE A  27      25.145  -4.820   3.083  1.00  0.72           C  
ATOM    461  H   ILE A  27      23.517  -1.976  -1.453  1.00  0.72           H  
ATOM    462  HA  ILE A  27      22.938  -4.626  -0.283  1.00  0.72           H  
ATOM    463  HB  ILE A  27      25.270  -3.916   0.670  1.00  0.72           H  
ATOM    464 1HG1 ILE A  27      23.131  -4.184   2.739  1.00  0.72           H  
ATOM    465 2HG1 ILE A  27      23.651  -5.521   1.727  1.00  0.72           H  
ATOM    466 1HG2 ILE A  27      25.118  -2.202   2.418  1.00  0.72           H  
ATOM    467 2HG2 ILE A  27      24.671  -1.514   0.860  1.00  0.72           H  
ATOM    468 3HG2 ILE A  27      23.426  -1.938   2.056  1.00  0.72           H  
ATOM    469 1HD1 ILE A  27      24.899  -5.529   3.853  1.00  0.72           H  
ATOM    470 2HD1 ILE A  27      25.945  -5.211   2.508  1.00  0.72           H  
ATOM    471 3HD1 ILE A  27      25.450  -3.887   3.536  1.00  0.72           H  
ATOM    472  N   GLY A  28      21.020  -3.379   1.054  1.00  0.72           N  
ATOM    473  CA  GLY A  28      20.016  -2.455   1.592  1.00  0.72           C  
ATOM    474  C   GLY A  28      19.041  -1.849   0.567  1.00  0.72           C  
ATOM    475  O   GLY A  28      19.059  -0.639   0.332  1.00  0.72           O  
ATOM    476  H   GLY A  28      20.975  -4.384   1.225  1.00  0.72           H  
ATOM    477 1HA  GLY A  28      19.439  -2.993   2.339  1.00  0.72           H  
ATOM    478 2HA  GLY A  28      20.524  -1.650   2.123  1.00  0.72           H  
ATOM    479  N   ILE A  29      18.265  -2.690  -0.108  1.00  0.72           N  
ATOM    480  CA  ILE A  29      17.280  -2.273  -1.117  1.00  0.72           C  
ATOM    481  C   ILE A  29      17.799  -1.234  -2.106  1.00  0.72           C  
ATOM    482  O   ILE A  29      17.265  -0.130  -2.201  1.00  0.72           O  
ATOM    483  CB  ILE A  29      16.026  -1.675  -0.442  1.00  0.72           C  
ATOM    484  CG1 ILE A  29      15.347  -2.684   0.407  1.00  0.72           C  
ATOM    485  CG2 ILE A  29      15.033  -1.206  -1.504  1.00  0.72           C  
ATOM    486  CD1 ILE A  29      14.258  -2.077   1.269  1.00  0.72           C  
ATOM    487  H   ILE A  29      18.330  -3.669   0.103  1.00  0.72           H  
ATOM    488  HA  ILE A  29      16.983  -3.149  -1.687  1.00  0.72           H  
ATOM    489  HB  ILE A  29      16.318  -0.841   0.188  1.00  0.72           H  
ATOM    490 1HG1 ILE A  29      14.916  -3.456  -0.227  1.00  0.72           H  
ATOM    491 2HG1 ILE A  29      16.082  -3.137   1.033  1.00  0.72           H  
ATOM    492 1HG2 ILE A  29      14.154  -0.789  -1.017  1.00  0.72           H  
ATOM    493 2HG2 ILE A  29      15.483  -0.454  -2.140  1.00  0.72           H  
ATOM    494 3HG2 ILE A  29      14.736  -2.052  -2.103  1.00  0.72           H  
ATOM    495 1HD1 ILE A  29      13.806  -2.845   1.874  1.00  0.72           H  
ATOM    496 2HD1 ILE A  29      14.688  -1.311   1.919  1.00  0.72           H  
ATOM    497 3HD1 ILE A  29      13.495  -1.620   0.633  1.00  0.72           H  
ATOM    498  N   GLY A  30      18.827  -1.593  -2.861  1.00  0.72           N  
ATOM    499  CA  GLY A  30      19.336  -0.731  -3.916  1.00  0.72           C  
ATOM    500  C   GLY A  30      20.427   0.253  -3.497  1.00  0.72           C  
ATOM    501  O   GLY A  30      21.023   0.897  -4.354  1.00  0.72           O  
ATOM    502  H   GLY A  30      19.246  -2.499  -2.720  1.00  0.72           H  
ATOM    503 1HA  GLY A  30      19.718  -1.359  -4.722  1.00  0.72           H  
ATOM    504 2HA  GLY A  30      18.504  -0.177  -4.348  1.00  0.72           H  
ATOM    505  N   HIS A  31      20.716   0.406  -2.205  1.00  0.71           N  
ATOM    506  CA  HIS A  31      21.769   1.361  -1.866  1.00  0.71           C  
ATOM    507  C   HIS A  31      23.069   0.969  -2.546  1.00  0.71           C  
ATOM    508  O   HIS A  31      23.529  -0.169  -2.418  1.00  0.71           O  
ATOM    509  CB  HIS A  31      22.040   1.435  -0.366  1.00  0.71           C  
ATOM    510  CG  HIS A  31      22.937   2.562   0.028  1.00  0.71           C  
ATOM    511  ND1 HIS A  31      22.528   3.875   0.027  1.00  0.71           N  
ATOM    512  CD2 HIS A  31      24.225   2.569   0.431  1.00  0.71           C  
ATOM    513  CE1 HIS A  31      23.530   4.643   0.417  1.00  0.71           C  
ATOM    514  NE2 HIS A  31      24.572   3.875   0.666  1.00  0.71           N  
ATOM    515  H   HIS A  31      20.209  -0.093  -1.469  1.00  0.71           H  
ATOM    516  HA  HIS A  31      21.491   2.355  -2.214  1.00  0.71           H  
ATOM    517 1HB  HIS A  31      21.104   1.484   0.197  1.00  0.71           H  
ATOM    518 2HB  HIS A  31      22.561   0.570  -0.064  1.00  0.71           H  
ATOM    519  HD2 HIS A  31      24.857   1.697   0.541  1.00  0.71           H  
ATOM    520  HE1 HIS A  31      23.500   5.728   0.511  1.00  0.71           H  
ATOM    521  HE2 HIS A  31      25.478   4.195   0.974  1.00  0.71           H  
ATOM    522  N   HIS A  32      23.691   1.911  -3.238  1.00  0.70           N  
ATOM    523  CA  HIS A  32      24.942   1.611  -3.915  1.00  0.70           C  
ATOM    524  C   HIS A  32      26.113   1.992  -3.041  1.00  0.70           C  
ATOM    525  O   HIS A  32      26.162   3.094  -2.494  1.00  0.70           O  
ATOM    526  CB  HIS A  32      25.041   2.336  -5.267  1.00  0.70           C  
ATOM    527  CG  HIS A  32      24.059   1.883  -6.309  1.00  0.70           C  
ATOM    528  ND1 HIS A  32      24.390   0.985  -7.307  1.00  0.70           N  
ATOM    529  CD2 HIS A  32      22.758   2.197  -6.503  1.00  0.70           C  
ATOM    530  CE1 HIS A  32      23.335   0.772  -8.071  1.00  0.70           C  
ATOM    531  NE2 HIS A  32      22.331   1.498  -7.606  1.00  0.70           N  
ATOM    532  H   HIS A  32      23.280   2.830  -3.312  1.00  0.70           H  
ATOM    533  HA  HIS A  32      25.022   0.548  -4.094  1.00  0.70           H  
ATOM    534 1HB  HIS A  32      24.897   3.404  -5.112  1.00  0.70           H  
ATOM    535 2HB  HIS A  32      26.047   2.199  -5.671  1.00  0.70           H  
ATOM    536  HD1 HIS A  32      25.282   0.547  -7.449  1.00  0.70           H  
ATOM    537  HD2 HIS A  32      22.067   2.852  -5.972  1.00  0.70           H  
ATOM    538  HE1 HIS A  32      23.396   0.088  -8.919  1.00  0.70           H  
ATOM    539  N   LEU A  33      27.043   1.061  -2.904  1.00  0.70           N  
ATOM    540  CA  LEU A  33      28.240   1.276  -2.122  1.00  0.70           C  
ATOM    541  C   LEU A  33      29.393   1.699  -3.010  1.00  0.70           C  
ATOM    542  O   LEU A  33      30.036   2.719  -2.766  1.00  0.70           O  
ATOM    543  CB  LEU A  33      28.602  -0.017  -1.401  1.00  0.70           C  
ATOM    544  CG  LEU A  33      27.584  -0.509  -0.377  1.00  0.70           C  
ATOM    545  CD1 LEU A  33      28.021  -1.857   0.134  1.00  0.70           C  
ATOM    546  CD2 LEU A  33      27.503   0.501   0.775  1.00  0.70           C  
ATOM    547  H   LEU A  33      26.930   0.169  -3.380  1.00  0.70           H  
ATOM    548  HA  LEU A  33      28.051   2.061  -1.391  1.00  0.70           H  
ATOM    549 1HB  LEU A  33      28.735  -0.805  -2.141  1.00  0.70           H  
ATOM    550 2HB  LEU A  33      29.551   0.127  -0.884  1.00  0.70           H  
ATOM    551  HG  LEU A  33      26.601  -0.615  -0.848  1.00  0.70           H  
ATOM    552 1HD1 LEU A  33      27.304  -2.213   0.862  1.00  0.70           H  
ATOM    553 2HD1 LEU A  33      28.072  -2.556  -0.702  1.00  0.70           H  
ATOM    554 3HD1 LEU A  33      29.005  -1.772   0.600  1.00  0.70           H  
ATOM    555 1HD2 LEU A  33      26.779   0.159   1.516  1.00  0.70           H  
ATOM    556 2HD2 LEU A  33      28.485   0.597   1.242  1.00  0.70           H  
ATOM    557 3HD2 LEU A  33      27.195   1.470   0.385  1.00  0.70           H  
ATOM    558  N   THR A  34      29.658   0.920  -4.054  1.00  0.71           N  
ATOM    559  CA  THR A  34      30.774   1.283  -4.920  1.00  0.71           C  
ATOM    560  C   THR A  34      30.752   0.650  -6.299  1.00  0.71           C  
ATOM    561  O   THR A  34      30.265  -0.465  -6.504  1.00  0.71           O  
ATOM    562  CB  THR A  34      32.132   0.983  -4.263  1.00  0.71           C  
ATOM    563  OG1 THR A  34      33.175   1.477  -5.112  1.00  0.71           O  
ATOM    564  CG2 THR A  34      32.315  -0.509  -4.056  1.00  0.71           C  
ATOM    565  H   THR A  34      29.073   0.104  -4.233  1.00  0.71           H  
ATOM    566  HA  THR A  34      30.727   2.362  -5.074  1.00  0.71           H  
ATOM    567  HB  THR A  34      32.194   1.486  -3.299  1.00  0.71           H  
ATOM    568  HG1 THR A  34      34.014   1.443  -4.630  1.00  0.71           H  
ATOM    569 1HG2 THR A  34      33.288  -0.704  -3.598  1.00  0.71           H  
ATOM    570 2HG2 THR A  34      31.527  -0.885  -3.408  1.00  0.71           H  
ATOM    571 3HG2 THR A  34      32.265  -1.012  -5.019  1.00  0.71           H  
ATOM    572  N   ASP A  35      31.387   1.346  -7.237  1.00  0.72           N  
ATOM    573  CA  ASP A  35      31.536   0.847  -8.595  1.00  0.72           C  
ATOM    574  C   ASP A  35      32.832   0.043  -8.738  1.00  0.72           C  
ATOM    575  O   ASP A  35      33.131  -0.512  -9.795  1.00  0.72           O  
ATOM    576  CB  ASP A  35      31.525   2.015  -9.574  1.00  0.72           C  
ATOM    577  CG  ASP A  35      30.203   2.786  -9.517  1.00  0.72           C  
ATOM    578  OD1 ASP A  35      29.228   2.234  -9.060  1.00  0.72           O  
ATOM    579  OD2 ASP A  35      30.191   3.927  -9.902  1.00  0.72           O  
ATOM    580  H   ASP A  35      31.776   2.247  -6.990  1.00  0.72           H  
ATOM    581  HA  ASP A  35      30.699   0.193  -8.813  1.00  0.72           H  
ATOM    582 1HB  ASP A  35      32.347   2.692  -9.347  1.00  0.72           H  
ATOM    583 2HB  ASP A  35      31.670   1.641 -10.588  1.00  0.72           H  
ATOM    584  N   ASP A  36      33.594  -0.004  -7.646  1.00  0.73           N  
ATOM    585  CA  ASP A  36      34.855  -0.719  -7.530  1.00  0.73           C  
ATOM    586  C   ASP A  36      34.580  -2.211  -7.320  1.00  0.73           C  
ATOM    587  O   ASP A  36      33.972  -2.564  -6.318  1.00  0.73           O  
ATOM    588  CB  ASP A  36      35.668  -0.153  -6.359  1.00  0.73           C  
ATOM    589  CG  ASP A  36      37.088  -0.768  -6.149  1.00  0.73           C  
ATOM    590  OD1 ASP A  36      37.337  -1.894  -6.552  1.00  0.73           O  
ATOM    591  OD2 ASP A  36      37.908  -0.086  -5.571  1.00  0.73           O  
ATOM    592  H   ASP A  36      33.281   0.501  -6.823  1.00  0.73           H  
ATOM    593  HA  ASP A  36      35.410  -0.532  -8.440  1.00  0.73           H  
ATOM    594 1HB  ASP A  36      35.778   0.924  -6.487  1.00  0.73           H  
ATOM    595 2HB  ASP A  36      35.108  -0.312  -5.442  1.00  0.73           H  
ATOM    596  N   PRO A  37      34.999  -3.110  -8.232  1.00  0.72           N  
ATOM    597  CA  PRO A  37      34.742  -4.540  -8.206  1.00  0.72           C  
ATOM    598  C   PRO A  37      35.416  -5.263  -7.031  1.00  0.72           C  
ATOM    599  O   PRO A  37      35.107  -6.433  -6.780  1.00  0.72           O  
ATOM    600  CB  PRO A  37      35.297  -5.014  -9.549  1.00  0.72           C  
ATOM    601  CG  PRO A  37      36.361  -4.007  -9.903  1.00  0.72           C  
ATOM    602  CD  PRO A  37      35.851  -2.687  -9.364  1.00  0.72           C  
ATOM    603  HA  PRO A  37      33.654  -4.695  -8.170  1.00  0.72           H  
ATOM    604 1HB  PRO A  37      35.696  -6.033  -9.448  1.00  0.72           H  
ATOM    605 2HB  PRO A  37      34.486  -5.056 -10.293  1.00  0.72           H  
ATOM    606 1HG  PRO A  37      37.319  -4.301  -9.447  1.00  0.72           H  
ATOM    607 2HG  PRO A  37      36.519  -3.987 -10.990  1.00  0.72           H  
ATOM    608 1HD  PRO A  37      36.728  -2.120  -9.011  1.00  0.72           H  
ATOM    609 2HD  PRO A  37      35.260  -2.146 -10.123  1.00  0.72           H  
ATOM    610  N   SER A  38      36.350  -4.609  -6.332  1.00  0.70           N  
ATOM    611  CA  SER A  38      36.996  -5.249  -5.191  1.00  0.70           C  
ATOM    612  C   SER A  38      36.079  -5.326  -3.962  1.00  0.70           C  
ATOM    613  O   SER A  38      35.602  -4.302  -3.453  1.00  0.70           O  
ATOM    614  CB  SER A  38      38.249  -4.490  -4.830  1.00  0.70           C  
ATOM    615  OG  SER A  38      38.844  -5.002  -3.666  1.00  0.70           O  
ATOM    616  H   SER A  38      36.609  -3.638  -6.554  1.00  0.70           H  
ATOM    617  HA  SER A  38      37.269  -6.264  -5.480  1.00  0.70           H  
ATOM    618 1HB  SER A  38      38.952  -4.543  -5.659  1.00  0.70           H  
ATOM    619 2HB  SER A  38      38.004  -3.438  -4.682  1.00  0.70           H  
ATOM    620  HG  SER A  38      39.706  -4.574  -3.608  1.00  0.70           H  
ATOM    621  N   GLU A  39      35.903  -6.534  -3.426  1.00  0.67           N  
ATOM    622  CA  GLU A  39      35.035  -6.714  -2.266  1.00  0.67           C  
ATOM    623  C   GLU A  39      35.527  -5.928  -1.063  1.00  0.67           C  
ATOM    624  O   GLU A  39      34.724  -5.383  -0.311  1.00  0.67           O  
ATOM    625  CB  GLU A  39      34.938  -8.191  -1.866  1.00  0.67           C  
ATOM    626  CG  GLU A  39      34.169  -9.078  -2.838  1.00  0.67           C  
ATOM    627  CD  GLU A  39      34.158 -10.542  -2.436  1.00  0.67           C  
ATOM    628  OE1 GLU A  39      34.848 -10.891  -1.507  1.00  0.67           O  
ATOM    629  OE2 GLU A  39      33.456 -11.306  -3.060  1.00  0.67           O  
ATOM    630  H   GLU A  39      36.336  -7.336  -3.864  1.00  0.67           H  
ATOM    631  HA  GLU A  39      34.037  -6.355  -2.527  1.00  0.67           H  
ATOM    632 1HB  GLU A  39      35.942  -8.602  -1.762  1.00  0.67           H  
ATOM    633 2HB  GLU A  39      34.454  -8.268  -0.891  1.00  0.67           H  
ATOM    634 1HG  GLU A  39      33.141  -8.720  -2.901  1.00  0.67           H  
ATOM    635 2HG  GLU A  39      34.617  -8.981  -3.827  1.00  0.67           H  
ATOM    636  N   GLU A  40      36.845  -5.852  -0.880  1.00  0.64           N  
ATOM    637  CA  GLU A  40      37.375  -5.158   0.286  1.00  0.64           C  
ATOM    638  C   GLU A  40      36.991  -3.683   0.267  1.00  0.64           C  
ATOM    639  O   GLU A  40      36.677  -3.101   1.309  1.00  0.64           O  
ATOM    640  CB  GLU A  40      38.901  -5.303   0.355  1.00  0.64           C  
ATOM    641  CG  GLU A  40      39.389  -6.714   0.683  1.00  0.64           C  
ATOM    642  CD  GLU A  40      40.899  -6.840   0.697  1.00  0.64           C  
ATOM    643  OE1 GLU A  40      41.564  -5.893   0.346  1.00  0.64           O  
ATOM    644  OE2 GLU A  40      41.383  -7.887   1.063  1.00  0.64           O  
ATOM    645  H   GLU A  40      37.468  -6.292  -1.544  1.00  0.64           H  
ATOM    646  HA  GLU A  40      36.941  -5.610   1.181  1.00  0.64           H  
ATOM    647 1HB  GLU A  40      39.333  -5.013  -0.604  1.00  0.64           H  
ATOM    648 2HB  GLU A  40      39.297  -4.624   1.110  1.00  0.64           H  
ATOM    649 1HG  GLU A  40      39.002  -6.999   1.661  1.00  0.64           H  
ATOM    650 2HG  GLU A  40      38.977  -7.404  -0.054  1.00  0.64           H  
ATOM    651  N   ALA A  41      37.012  -3.067  -0.919  1.00  0.61           N  
ATOM    652  CA  ALA A  41      36.634  -1.666  -1.014  1.00  0.61           C  
ATOM    653  C   ALA A  41      35.175  -1.511  -0.646  1.00  0.61           C  
ATOM    654  O   ALA A  41      34.788  -0.570   0.054  1.00  0.61           O  
ATOM    655  CB  ALA A  41      36.870  -1.137  -2.409  1.00  0.61           C  
ATOM    656  H   ALA A  41      37.266  -3.584  -1.753  1.00  0.61           H  
ATOM    657  HA  ALA A  41      37.232  -1.098  -0.303  1.00  0.61           H  
ATOM    658 1HB  ALA A  41      36.588  -0.088  -2.463  1.00  0.61           H  
ATOM    659 2HB  ALA A  41      37.922  -1.239  -2.673  1.00  0.61           H  
ATOM    660 3HB  ALA A  41      36.267  -1.707  -3.122  1.00  0.61           H  
ATOM    661  N   ALA A  42      34.358  -2.455  -1.115  1.00  0.59           N  
ATOM    662  CA  ALA A  42      32.938  -2.406  -0.830  1.00  0.59           C  
ATOM    663  C   ALA A  42      32.672  -2.521   0.660  1.00  0.59           C  
ATOM    664  O   ALA A  42      31.866  -1.761   1.205  1.00  0.59           O  
ATOM    665  CB  ALA A  42      32.237  -3.509  -1.573  1.00  0.59           C  
ATOM    666  H   ALA A  42      34.736  -3.204  -1.704  1.00  0.59           H  
ATOM    667  HA  ALA A  42      32.559  -1.444  -1.170  1.00  0.59           H  
ATOM    668 1HB  ALA A  42      31.171  -3.444  -1.397  1.00  0.59           H  
ATOM    669 2HB  ALA A  42      32.444  -3.383  -2.617  1.00  0.59           H  
ATOM    670 3HB  ALA A  42      32.602  -4.475  -1.245  1.00  0.59           H  
ATOM    671  N   GLU A  43      33.401  -3.418   1.334  1.00  0.57           N  
ATOM    672  CA  GLU A  43      33.229  -3.571   2.770  1.00  0.57           C  
ATOM    673  C   GLU A  43      33.659  -2.310   3.495  1.00  0.57           C  
ATOM    674  O   GLU A  43      32.964  -1.859   4.405  1.00  0.57           O  
ATOM    675  CB  GLU A  43      34.014  -4.774   3.302  1.00  0.57           C  
ATOM    676  CG  GLU A  43      33.454  -6.136   2.882  1.00  0.57           C  
ATOM    677  CD  GLU A  43      34.255  -7.313   3.406  1.00  0.57           C  
ATOM    678  OE1 GLU A  43      35.300  -7.103   3.976  1.00  0.57           O  
ATOM    679  OE2 GLU A  43      33.806  -8.422   3.245  1.00  0.57           O  
ATOM    680  H   GLU A  43      34.053  -4.017   0.827  1.00  0.57           H  
ATOM    681  HA  GLU A  43      32.175  -3.734   2.979  1.00  0.57           H  
ATOM    682 1HB  GLU A  43      35.045  -4.715   2.946  1.00  0.57           H  
ATOM    683 2HB  GLU A  43      34.039  -4.739   4.393  1.00  0.57           H  
ATOM    684 1HG  GLU A  43      32.447  -6.214   3.247  1.00  0.57           H  
ATOM    685 2HG  GLU A  43      33.417  -6.180   1.795  1.00  0.57           H  
ATOM    686  N   ALA A  44      34.768  -1.700   3.053  1.00  0.57           N  
ATOM    687  CA  ALA A  44      35.244  -0.476   3.683  1.00  0.57           C  
ATOM    688  C   ALA A  44      34.198   0.618   3.561  1.00  0.57           C  
ATOM    689  O   ALA A  44      33.961   1.381   4.502  1.00  0.57           O  
ATOM    690  CB  ALA A  44      36.547  -0.026   3.051  1.00  0.57           C  
ATOM    691  H   ALA A  44      35.312  -2.119   2.297  1.00  0.57           H  
ATOM    692  HA  ALA A  44      35.406  -0.680   4.744  1.00  0.57           H  
ATOM    693 1HB  ALA A  44      36.897   0.878   3.544  1.00  0.57           H  
ATOM    694 2HB  ALA A  44      37.289  -0.816   3.157  1.00  0.57           H  
ATOM    695 3HB  ALA A  44      36.383   0.175   1.993  1.00  0.57           H  
ATOM    696  N   LYS A  45      33.531   0.678   2.412  1.00  0.58           N  
ATOM    697  CA  LYS A  45      32.515   1.691   2.232  1.00  0.58           C  
ATOM    698  C   LYS A  45      31.327   1.379   3.119  1.00  0.58           C  
ATOM    699  O   LYS A  45      30.752   2.274   3.731  1.00  0.58           O  
ATOM    700  CB  LYS A  45      32.096   1.791   0.779  1.00  0.58           C  
ATOM    701  CG  LYS A  45      31.083   2.887   0.502  1.00  0.58           C  
ATOM    702  CD  LYS A  45      31.621   4.256   0.891  1.00  0.58           C  
ATOM    703  CE  LYS A  45      32.827   4.660   0.049  1.00  0.58           C  
ATOM    704  NZ  LYS A  45      33.297   6.055   0.377  1.00  0.58           N  
ATOM    705  H   LYS A  45      33.766   0.043   1.647  1.00  0.58           H  
ATOM    706  HA  LYS A  45      32.925   2.655   2.543  1.00  0.58           H  
ATOM    707 1HB  LYS A  45      32.975   1.965   0.158  1.00  0.58           H  
ATOM    708 2HB  LYS A  45      31.661   0.839   0.463  1.00  0.58           H  
ATOM    709 1HG  LYS A  45      30.853   2.894  -0.542  1.00  0.58           H  
ATOM    710 2HG  LYS A  45      30.168   2.686   1.054  1.00  0.58           H  
ATOM    711 1HD  LYS A  45      30.838   4.998   0.748  1.00  0.58           H  
ATOM    712 2HD  LYS A  45      31.913   4.258   1.944  1.00  0.58           H  
ATOM    713 1HE  LYS A  45      33.640   3.961   0.240  1.00  0.58           H  
ATOM    714 2HE  LYS A  45      32.560   4.613  -1.008  1.00  0.58           H  
ATOM    715 1HZ  LYS A  45      34.099   6.289  -0.183  1.00  0.58           H  
ATOM    716 2HZ  LYS A  45      32.561   6.716   0.204  1.00  0.58           H  
ATOM    717 3HZ  LYS A  45      33.557   6.092   1.383  1.00  0.58           H  
ATOM    718  N   LEU A  46      30.961   0.107   3.229  1.00  0.59           N  
ATOM    719  CA  LEU A  46      29.836  -0.222   4.079  1.00  0.59           C  
ATOM    720  C   LEU A  46      30.129   0.238   5.504  1.00  0.59           C  
ATOM    721  O   LEU A  46      29.257   0.824   6.157  1.00  0.59           O  
ATOM    722  CB  LEU A  46      29.539  -1.717   4.069  1.00  0.59           C  
ATOM    723  CG  LEU A  46      28.323  -2.104   4.881  1.00  0.59           C  
ATOM    724  CD1 LEU A  46      27.148  -1.415   4.287  1.00  0.59           C  
ATOM    725  CD2 LEU A  46      28.131  -3.616   4.887  1.00  0.59           C  
ATOM    726  H   LEU A  46      31.443  -0.620   2.700  1.00  0.59           H  
ATOM    727  HA  LEU A  46      28.959   0.308   3.715  1.00  0.59           H  
ATOM    728 1HB  LEU A  46      29.380  -2.024   3.045  1.00  0.59           H  
ATOM    729 2HB  LEU A  46      30.401  -2.255   4.469  1.00  0.59           H  
ATOM    730  HG  LEU A  46      28.441  -1.757   5.888  1.00  0.59           H  
ATOM    731 1HD1 LEU A  46      26.268  -1.666   4.842  1.00  0.59           H  
ATOM    732 2HD1 LEU A  46      27.299  -0.337   4.305  1.00  0.59           H  
ATOM    733 3HD1 LEU A  46      27.052  -1.749   3.271  1.00  0.59           H  
ATOM    734 1HD2 LEU A  46      27.249  -3.874   5.476  1.00  0.59           H  
ATOM    735 2HD2 LEU A  46      28.003  -3.974   3.872  1.00  0.59           H  
ATOM    736 3HD2 LEU A  46      29.007  -4.082   5.331  1.00  0.59           H  
ATOM    737  N   ASP A  47      31.371   0.012   5.970  1.00  0.60           N  
ATOM    738  CA  ASP A  47      31.758   0.399   7.321  1.00  0.60           C  
ATOM    739  C   ASP A  47      31.510   1.901   7.506  1.00  0.60           C  
ATOM    740  O   ASP A  47      30.941   2.332   8.521  1.00  0.60           O  
ATOM    741  CB  ASP A  47      33.272   0.174   7.562  1.00  0.60           C  
ATOM    742  CG  ASP A  47      33.809  -1.289   7.575  1.00  0.60           C  
ATOM    743  OD1 ASP A  47      33.054  -2.240   7.645  1.00  0.60           O  
ATOM    744  OD2 ASP A  47      35.017  -1.421   7.537  1.00  0.60           O  
ATOM    745  H   ASP A  47      32.040  -0.475   5.373  1.00  0.60           H  
ATOM    746  HA  ASP A  47      31.160  -0.152   8.038  1.00  0.60           H  
ATOM    747 1HB  ASP A  47      33.833   0.727   6.822  1.00  0.60           H  
ATOM    748 2HB  ASP A  47      33.523   0.616   8.525  1.00  0.60           H  
ATOM    749  N   GLU A  48      31.901   2.705   6.492  1.00  0.62           N  
ATOM    750  CA  GLU A  48      31.725   4.162   6.539  1.00  0.62           C  
ATOM    751  C   GLU A  48      30.258   4.582   6.545  1.00  0.62           C  
ATOM    752  O   GLU A  48      29.877   5.531   7.235  1.00  0.62           O  
ATOM    753  CB  GLU A  48      32.383   4.848   5.328  1.00  0.62           C  
ATOM    754  CG  GLU A  48      33.909   4.828   5.272  1.00  0.62           C  
ATOM    755  CD  GLU A  48      34.461   5.523   4.010  1.00  0.62           C  
ATOM    756  OE1 GLU A  48      33.670   6.027   3.226  1.00  0.62           O  
ATOM    757  OE2 GLU A  48      35.654   5.539   3.831  1.00  0.62           O  
ATOM    758  H   GLU A  48      32.370   2.282   5.686  1.00  0.62           H  
ATOM    759  HA  GLU A  48      32.189   4.532   7.450  1.00  0.62           H  
ATOM    760 1HB  GLU A  48      32.022   4.379   4.419  1.00  0.62           H  
ATOM    761 2HB  GLU A  48      32.064   5.889   5.293  1.00  0.62           H  
ATOM    762 1HG  GLU A  48      34.303   5.327   6.155  1.00  0.62           H  
ATOM    763 2HG  GLU A  48      34.247   3.795   5.291  1.00  0.62           H  
ATOM    764  N   MET A  49      29.433   3.872   5.779  1.00  0.64           N  
ATOM    765  CA  MET A  49      28.018   4.200   5.659  1.00  0.64           C  
ATOM    766  C   MET A  49      27.230   3.888   6.922  1.00  0.64           C  
ATOM    767  O   MET A  49      26.242   4.563   7.233  1.00  0.64           O  
ATOM    768  CB  MET A  49      27.420   3.459   4.474  1.00  0.64           C  
ATOM    769  CG  MET A  49      27.944   3.905   3.121  1.00  0.64           C  
ATOM    770  SD  MET A  49      27.603   5.628   2.792  1.00  0.64           S  
ATOM    771  CE  MET A  49      29.146   6.384   3.315  1.00  0.64           C  
ATOM    772  H   MET A  49      29.821   3.105   5.226  1.00  0.64           H  
ATOM    773  HA  MET A  49      27.936   5.270   5.477  1.00  0.64           H  
ATOM    774 1HB  MET A  49      27.604   2.388   4.582  1.00  0.64           H  
ATOM    775 2HB  MET A  49      26.368   3.615   4.461  1.00  0.64           H  
ATOM    776 1HG  MET A  49      29.013   3.774   3.091  1.00  0.64           H  
ATOM    777 2HG  MET A  49      27.503   3.298   2.332  1.00  0.64           H  
ATOM    778 1HE  MET A  49      29.096   7.461   3.164  1.00  0.64           H  
ATOM    779 2HE  MET A  49      29.312   6.178   4.367  1.00  0.64           H  
ATOM    780 3HE  MET A  49      29.970   5.977   2.740  1.00  0.64           H  
ATOM    781  N   ILE A  50      27.672   2.873   7.654  1.00  0.66           N  
ATOM    782  CA  ILE A  50      27.009   2.478   8.883  1.00  0.66           C  
ATOM    783  C   ILE A  50      27.581   3.191  10.109  1.00  0.66           C  
ATOM    784  O   ILE A  50      26.833   3.607  10.995  1.00  0.66           O  
ATOM    785  CB  ILE A  50      27.089   0.973   9.107  1.00  0.66           C  
ATOM    786  CG1 ILE A  50      26.347   0.230   8.011  1.00  0.66           C  
ATOM    787  CG2 ILE A  50      26.510   0.641  10.433  1.00  0.66           C  
ATOM    788  CD1 ILE A  50      26.580  -1.220   8.091  1.00  0.66           C  
ATOM    789  H   ILE A  50      28.470   2.331   7.316  1.00  0.66           H  
ATOM    790  HA  ILE A  50      25.957   2.744   8.802  1.00  0.66           H  
ATOM    791  HB  ILE A  50      28.138   0.657   9.072  1.00  0.66           H  
ATOM    792 1HG1 ILE A  50      25.278   0.425   8.080  1.00  0.66           H  
ATOM    793 2HG1 ILE A  50      26.706   0.580   7.039  1.00  0.66           H  
ATOM    794 1HG2 ILE A  50      26.581  -0.430  10.591  1.00  0.66           H  
ATOM    795 2HG2 ILE A  50      27.054   1.165  11.212  1.00  0.66           H  
ATOM    796 3HG2 ILE A  50      25.464   0.943  10.461  1.00  0.66           H  
ATOM    797 1HD1 ILE A  50      26.076  -1.727   7.290  1.00  0.66           H  
ATOM    798 2HD1 ILE A  50      27.619  -1.374   8.012  1.00  0.66           H  
ATOM    799 3HD1 ILE A  50      26.223  -1.602   9.049  1.00  0.66           H  
ATOM    800  N   GLY A  51      28.910   3.294  10.184  1.00  0.67           N  
ATOM    801  CA  GLY A  51      29.570   3.881  11.340  1.00  0.67           C  
ATOM    802  C   GLY A  51      30.234   2.825  12.224  1.00  0.67           C  
ATOM    803  O   GLY A  51      30.414   3.037  13.425  1.00  0.67           O  
ATOM    804  H   GLY A  51      29.491   2.961   9.424  1.00  0.67           H  
ATOM    805 1HA  GLY A  51      30.323   4.588  10.992  1.00  0.67           H  
ATOM    806 2HA  GLY A  51      28.848   4.448  11.924  1.00  0.67           H  
ATOM    807  N   ARG A  52      30.551   1.662  11.648  1.00  0.67           N  
ATOM    808  CA  ARG A  52      31.212   0.609  12.426  1.00  0.67           C  
ATOM    809  C   ARG A  52      31.862  -0.419  11.530  1.00  0.67           C  
ATOM    810  O   ARG A  52      31.410  -0.635  10.415  1.00  0.67           O  
ATOM    811  CB  ARG A  52      30.224  -0.148  13.291  1.00  0.67           C  
ATOM    812  CG  ARG A  52      29.227  -0.965  12.499  1.00  0.67           C  
ATOM    813  CD  ARG A  52      28.298  -1.719  13.374  1.00  0.67           C  
ATOM    814  NE  ARG A  52      27.300  -2.456  12.610  1.00  0.67           N  
ATOM    815  CZ  ARG A  52      27.469  -3.699  12.114  1.00  0.67           C  
ATOM    816  NH1 ARG A  52      28.603  -4.351  12.306  1.00  0.67           N  
ATOM    817  NH2 ARG A  52      26.485  -4.263  11.440  1.00  0.67           N  
ATOM    818  H   ARG A  52      30.403   1.561  10.645  1.00  0.67           H  
ATOM    819  HA  ARG A  52      31.978   1.063  13.054  1.00  0.67           H  
ATOM    820 1HB  ARG A  52      30.764  -0.834  13.942  1.00  0.67           H  
ATOM    821 2HB  ARG A  52      29.670   0.543  13.925  1.00  0.67           H  
ATOM    822 1HG  ARG A  52      28.670  -0.313  11.867  1.00  0.67           H  
ATOM    823 2HG  ARG A  52      29.767  -1.686  11.882  1.00  0.67           H  
ATOM    824 1HD  ARG A  52      28.865  -2.432  13.971  1.00  0.67           H  
ATOM    825 2HD  ARG A  52      27.776  -1.025  14.031  1.00  0.67           H  
ATOM    826  HE  ARG A  52      26.392  -1.996  12.438  1.00  0.67           H  
ATOM    827 1HH1 ARG A  52      29.365  -3.915  12.826  1.00  0.67           H  
ATOM    828 2HH1 ARG A  52      28.720  -5.280  11.936  1.00  0.67           H  
ATOM    829 1HH2 ARG A  52      25.611  -3.734  11.299  1.00  0.67           H  
ATOM    830 2HH2 ARG A  52      26.590  -5.198  11.080  1.00  0.67           H  
ATOM    831  N   GLU A  53      32.852  -1.131  12.044  1.00  0.67           N  
ATOM    832  CA  GLU A  53      33.431  -2.240  11.287  1.00  0.67           C  
ATOM    833  C   GLU A  53      32.381  -3.317  11.000  1.00  0.67           C  
ATOM    834  O   GLU A  53      31.673  -3.750  11.918  1.00  0.67           O  
ATOM    835  CB  GLU A  53      34.612  -2.833  12.059  1.00  0.67           C  
ATOM    836  CG  GLU A  53      35.382  -3.938  11.332  1.00  0.67           C  
ATOM    837  CD  GLU A  53      36.579  -4.443  12.122  1.00  0.67           C  
ATOM    838  OE1 GLU A  53      36.772  -3.989  13.225  1.00  0.67           O  
ATOM    839  OE2 GLU A  53      37.299  -5.274  11.616  1.00  0.67           O  
ATOM    840  H   GLU A  53      33.207  -0.912  12.965  1.00  0.67           H  
ATOM    841  HA  GLU A  53      33.794  -1.861  10.333  1.00  0.67           H  
ATOM    842 1HB  GLU A  53      35.321  -2.040  12.297  1.00  0.67           H  
ATOM    843 2HB  GLU A  53      34.255  -3.244  13.002  1.00  0.67           H  
ATOM    844 1HG  GLU A  53      34.706  -4.775  11.141  1.00  0.67           H  
ATOM    845 2HG  GLU A  53      35.716  -3.555  10.367  1.00  0.67           H  
ATOM    846  N   THR A  54      32.309  -3.775   9.753  1.00  0.66           N  
ATOM    847  CA  THR A  54      31.364  -4.808   9.348  1.00  0.66           C  
ATOM    848  C   THR A  54      32.096  -5.985   8.736  1.00  0.66           C  
ATOM    849  O   THR A  54      33.314  -5.976   8.587  1.00  0.66           O  
ATOM    850  CB  THR A  54      30.419  -4.322   8.241  1.00  0.66           C  
ATOM    851  OG1 THR A  54      31.172  -4.217   7.013  1.00  0.66           O  
ATOM    852  CG2 THR A  54      29.862  -2.998   8.575  1.00  0.66           C  
ATOM    853  H   THR A  54      32.884  -3.339   9.026  1.00  0.66           H  
ATOM    854  HA  THR A  54      30.800  -5.147  10.216  1.00  0.66           H  
ATOM    855  HB  THR A  54      29.602  -5.028   8.107  1.00  0.66           H  
ATOM    856  HG1 THR A  54      31.871  -3.503   7.133  1.00  0.66           H  
ATOM    857 1HG2 THR A  54      29.244  -2.709   7.768  1.00  0.66           H  
ATOM    858 2HG2 THR A  54      29.285  -3.046   9.498  1.00  0.66           H  
ATOM    859 3HG2 THR A  54      30.669  -2.292   8.689  1.00  0.66           H  
ATOM    860  N   ASN A  55      31.328  -6.984   8.335  1.00  0.66           N  
ATOM    861  CA  ASN A  55      31.846  -8.127   7.604  1.00  0.66           C  
ATOM    862  C   ASN A  55      31.130  -8.186   6.260  1.00  0.66           C  
ATOM    863  O   ASN A  55      30.844  -9.266   5.744  1.00  0.66           O  
ATOM    864  CB  ASN A  55      31.636  -9.411   8.383  1.00  0.66           C  
ATOM    865  CG  ASN A  55      32.443  -9.469   9.666  1.00  0.66           C  
ATOM    866  OD1 ASN A  55      33.658  -9.695   9.643  1.00  0.66           O  
ATOM    867  ND2 ASN A  55      31.784  -9.273  10.783  1.00  0.66           N  
ATOM    868  H   ASN A  55      30.341  -6.938   8.531  1.00  0.66           H  
ATOM    869  HA  ASN A  55      32.912  -7.986   7.406  1.00  0.66           H  
ATOM    870 1HB  ASN A  55      30.576  -9.516   8.627  1.00  0.66           H  
ATOM    871 2HB  ASN A  55      31.910 -10.260   7.757  1.00  0.66           H  
ATOM    872 1HD2 ASN A  55      32.267  -9.303  11.659  1.00  0.66           H  
ATOM    873 2HD2 ASN A  55      30.802  -9.101  10.761  1.00  0.66           H  
ATOM    874  N   GLY A  56      30.756  -7.004   5.737  1.00  0.65           N  
ATOM    875  CA  GLY A  56      30.007  -6.929   4.482  1.00  0.65           C  
ATOM    876  C   GLY A  56      28.530  -7.210   4.734  1.00  0.65           C  
ATOM    877  O   GLY A  56      27.745  -7.452   3.817  1.00  0.65           O  
ATOM    878  H   GLY A  56      31.024  -6.125   6.194  1.00  0.65           H  
ATOM    879 1HA  GLY A  56      30.126  -5.934   4.061  1.00  0.65           H  
ATOM    880 2HA  GLY A  56      30.412  -7.643   3.765  1.00  0.65           H  
ATOM    881  N   VAL A  57      28.174  -7.208   6.009  1.00  0.66           N  
ATOM    882  CA  VAL A  57      26.834  -7.501   6.491  1.00  0.66           C  
ATOM    883  C   VAL A  57      26.260  -6.328   7.275  1.00  0.66           C  
ATOM    884  O   VAL A  57      26.958  -5.691   8.070  1.00  0.66           O  
ATOM    885  CB  VAL A  57      26.837  -8.795   7.324  1.00  0.66           C  
ATOM    886  CG1 VAL A  57      25.446  -9.073   7.895  1.00  0.66           C  
ATOM    887  CG2 VAL A  57      27.275  -9.952   6.425  1.00  0.66           C  
ATOM    888  H   VAL A  57      28.889  -6.998   6.680  1.00  0.66           H  
ATOM    889  HA  VAL A  57      26.197  -7.673   5.630  1.00  0.66           H  
ATOM    890  HB  VAL A  57      27.528  -8.691   8.157  1.00  0.66           H  
ATOM    891 1HG1 VAL A  57      25.469  -9.992   8.475  1.00  0.66           H  
ATOM    892 2HG1 VAL A  57      25.135  -8.253   8.539  1.00  0.66           H  
ATOM    893 3HG1 VAL A  57      24.732  -9.179   7.077  1.00  0.66           H  
ATOM    894 1HG2 VAL A  57      27.286 -10.875   6.999  1.00  0.66           H  
ATOM    895 2HG2 VAL A  57      26.571 -10.045   5.598  1.00  0.66           H  
ATOM    896 3HG2 VAL A  57      28.271  -9.764   6.034  1.00  0.66           H  
ATOM    897  N   ILE A  58      24.994  -6.035   7.007  1.00  0.67           N  
ATOM    898  CA  ILE A  58      24.265  -4.920   7.600  1.00  0.67           C  
ATOM    899  C   ILE A  58      22.980  -5.434   8.260  1.00  0.67           C  
ATOM    900  O   ILE A  58      22.358  -6.359   7.753  1.00  0.67           O  
ATOM    901  CB  ILE A  58      23.899  -3.921   6.495  1.00  0.67           C  
ATOM    902  CG1 ILE A  58      23.347  -2.721   7.031  1.00  0.67           C  
ATOM    903  CG2 ILE A  58      22.838  -4.506   5.655  1.00  0.67           C  
ATOM    904  CD1 ILE A  58      23.291  -1.639   6.046  1.00  0.67           C  
ATOM    905  H   ILE A  58      24.507  -6.639   6.344  1.00  0.67           H  
ATOM    906  HA  ILE A  58      24.884  -4.436   8.356  1.00  0.67           H  
ATOM    907  HB  ILE A  58      24.774  -3.679   5.903  1.00  0.67           H  
ATOM    908 1HG1 ILE A  58      22.339  -2.924   7.362  1.00  0.67           H  
ATOM    909 2HG1 ILE A  58      23.936  -2.411   7.884  1.00  0.67           H  
ATOM    910 1HG2 ILE A  58      22.555  -3.809   4.878  1.00  0.67           H  
ATOM    911 2HG2 ILE A  58      23.197  -5.404   5.231  1.00  0.67           H  
ATOM    912 3HG2 ILE A  58      21.970  -4.720   6.277  1.00  0.67           H  
ATOM    913 1HD1 ILE A  58      22.863  -0.754   6.492  1.00  0.67           H  
ATOM    914 2HD1 ILE A  58      24.279  -1.419   5.715  1.00  0.67           H  
ATOM    915 3HD1 ILE A  58      22.684  -1.956   5.205  1.00  0.67           H  
ATOM    916  N   THR A  59      22.577  -4.884   9.400  1.00  0.68           N  
ATOM    917  CA  THR A  59      21.338  -5.366  10.007  1.00  0.68           C  
ATOM    918  C   THR A  59      20.146  -4.776   9.290  1.00  0.68           C  
ATOM    919  O   THR A  59      20.297  -3.800   8.559  1.00  0.68           O  
ATOM    920  CB  THR A  59      21.268  -4.979  11.483  1.00  0.68           C  
ATOM    921  OG1 THR A  59      21.269  -3.542  11.586  1.00  0.68           O  
ATOM    922  CG2 THR A  59      22.466  -5.536  12.226  1.00  0.68           C  
ATOM    923  H   THR A  59      23.094  -4.115   9.844  1.00  0.68           H  
ATOM    924  HA  THR A  59      21.295  -6.452   9.915  1.00  0.68           H  
ATOM    925  HB  THR A  59      20.351  -5.368  11.920  1.00  0.68           H  
ATOM    926  HG1 THR A  59      22.182  -3.225  11.363  1.00  0.68           H  
ATOM    927 1HG2 THR A  59      22.412  -5.245  13.274  1.00  0.68           H  
ATOM    928 2HG2 THR A  59      22.471  -6.622  12.147  1.00  0.68           H  
ATOM    929 3HG2 THR A  59      23.381  -5.135  11.786  1.00  0.68           H  
ATOM    930  N   GLU A  60      18.946  -5.296   9.548  1.00  0.70           N  
ATOM    931  CA  GLU A  60      17.778  -4.717   8.897  1.00  0.70           C  
ATOM    932  C   GLU A  60      17.597  -3.256   9.275  1.00  0.70           C  
ATOM    933  O   GLU A  60      17.291  -2.440   8.414  1.00  0.70           O  
ATOM    934  CB  GLU A  60      16.509  -5.487   9.254  1.00  0.70           C  
ATOM    935  CG  GLU A  60      16.427  -6.859   8.650  1.00  0.70           C  
ATOM    936  CD  GLU A  60      15.194  -7.628   9.047  1.00  0.70           C  
ATOM    937  OE1 GLU A  60      14.466  -7.160   9.888  1.00  0.70           O  
ATOM    938  OE2 GLU A  60      14.981  -8.688   8.504  1.00  0.70           O  
ATOM    939  H   GLU A  60      18.852  -6.093  10.161  1.00  0.70           H  
ATOM    940  HA  GLU A  60      17.924  -4.771   7.819  1.00  0.70           H  
ATOM    941 1HB  GLU A  60      16.439  -5.589  10.336  1.00  0.70           H  
ATOM    942 2HB  GLU A  60      15.638  -4.921   8.921  1.00  0.70           H  
ATOM    943 1HG  GLU A  60      16.445  -6.760   7.569  1.00  0.70           H  
ATOM    944 2HG  GLU A  60      17.308  -7.416   8.959  1.00  0.70           H  
ATOM    945  N   GLU A  61      17.839  -2.913  10.544  1.00  0.72           N  
ATOM    946  CA  GLU A  61      17.692  -1.523  10.972  1.00  0.72           C  
ATOM    947  C   GLU A  61      18.646  -0.636  10.194  1.00  0.72           C  
ATOM    948  O   GLU A  61      18.279   0.437   9.706  1.00  0.72           O  
ATOM    949  CB  GLU A  61      17.967  -1.387  12.474  1.00  0.72           C  
ATOM    950  CG  GLU A  61      17.834   0.043  13.023  1.00  0.72           C  
ATOM    951  CD  GLU A  61      18.047   0.135  14.528  1.00  0.72           C  
ATOM    952  OE1 GLU A  61      18.258  -0.885  15.141  1.00  0.72           O  
ATOM    953  OE2 GLU A  61      18.011   1.232  15.060  1.00  0.72           O  
ATOM    954  H   GLU A  61      18.110  -3.623  11.207  1.00  0.72           H  
ATOM    955  HA  GLU A  61      16.670  -1.198  10.763  1.00  0.72           H  
ATOM    956 1HB  GLU A  61      17.280  -2.025  13.027  1.00  0.72           H  
ATOM    957 2HB  GLU A  61      18.981  -1.734  12.687  1.00  0.72           H  
ATOM    958 1HG  GLU A  61      18.574   0.665  12.524  1.00  0.72           H  
ATOM    959 2HG  GLU A  61      16.847   0.429  12.771  1.00  0.72           H  
ATOM    960  N   GLU A  62      19.888  -1.080  10.077  1.00  0.73           N  
ATOM    961  CA  GLU A  62      20.865  -0.289   9.358  1.00  0.73           C  
ATOM    962  C   GLU A  62      20.491  -0.185   7.874  1.00  0.73           C  
ATOM    963  O   GLU A  62      20.665   0.874   7.261  1.00  0.73           O  
ATOM    964  CB  GLU A  62      22.234  -0.892   9.603  1.00  0.73           C  
ATOM    965  CG  GLU A  62      22.717  -0.707  11.031  1.00  0.73           C  
ATOM    966  CD  GLU A  62      23.886  -1.572  11.381  1.00  0.73           C  
ATOM    967  OE1 GLU A  62      23.911  -2.719  10.957  1.00  0.73           O  
ATOM    968  OE2 GLU A  62      24.734  -1.131  12.116  1.00  0.73           O  
ATOM    969  H   GLU A  62      20.166  -1.975  10.494  1.00  0.73           H  
ATOM    970  HA  GLU A  62      20.863   0.715   9.776  1.00  0.73           H  
ATOM    971 1HB  GLU A  62      22.181  -1.954   9.433  1.00  0.73           H  
ATOM    972 2HB  GLU A  62      22.965  -0.457   8.929  1.00  0.73           H  
ATOM    973 1HG  GLU A  62      23.001   0.336  11.167  1.00  0.73           H  
ATOM    974 2HG  GLU A  62      21.890  -0.920  11.710  1.00  0.73           H  
ATOM    975  N   ALA A  63      19.965  -1.274   7.295  1.00  0.75           N  
ATOM    976  CA  ALA A  63      19.540  -1.262   5.901  1.00  0.75           C  
ATOM    977  C   ALA A  63      18.419  -0.252   5.695  1.00  0.75           C  
ATOM    978  O   ALA A  63      18.406   0.470   4.691  1.00  0.75           O  
ATOM    979  CB  ALA A  63      19.073  -2.638   5.475  1.00  0.75           C  
ATOM    980  H   ALA A  63      19.873  -2.133   7.835  1.00  0.75           H  
ATOM    981  HA  ALA A  63      20.387  -0.961   5.287  1.00  0.75           H  
ATOM    982 1HB  ALA A  63      18.774  -2.611   4.446  1.00  0.75           H  
ATOM    983 2HB  ALA A  63      19.886  -3.352   5.608  1.00  0.75           H  
ATOM    984 3HB  ALA A  63      18.228  -2.938   6.085  1.00  0.75           H  
ATOM    985  N   GLU A  64      17.492  -0.169   6.667  1.00  0.76           N  
ATOM    986  CA  GLU A  64      16.385   0.780   6.585  1.00  0.76           C  
ATOM    987  C   GLU A  64      16.929   2.197   6.575  1.00  0.76           C  
ATOM    988  O   GLU A  64      16.441   3.052   5.832  1.00  0.76           O  
ATOM    989  CB  GLU A  64      15.414   0.629   7.773  1.00  0.76           C  
ATOM    990  CG  GLU A  64      14.552  -0.646   7.797  1.00  0.76           C  
ATOM    991  CD  GLU A  64      13.709  -0.771   9.075  1.00  0.76           C  
ATOM    992  OE1 GLU A  64      13.842   0.066   9.940  1.00  0.76           O  
ATOM    993  OE2 GLU A  64      12.952  -1.712   9.183  1.00  0.76           O  
ATOM    994  H   GLU A  64      17.544  -0.807   7.462  1.00  0.76           H  
ATOM    995  HA  GLU A  64      15.840   0.606   5.657  1.00  0.76           H  
ATOM    996 1HB  GLU A  64      15.977   0.654   8.700  1.00  0.76           H  
ATOM    997 2HB  GLU A  64      14.736   1.480   7.787  1.00  0.76           H  
ATOM    998 1HG  GLU A  64      13.881  -0.619   6.942  1.00  0.76           H  
ATOM    999 2HG  GLU A  64      15.180  -1.513   7.689  1.00  0.76           H  
ATOM   1000  N   ARG A  65      17.965   2.442   7.382  1.00  0.77           N  
ATOM   1001  CA  ARG A  65      18.575   3.760   7.445  1.00  0.77           C  
ATOM   1002  C   ARG A  65      19.277   4.105   6.130  1.00  0.77           C  
ATOM   1003  O   ARG A  65      19.167   5.233   5.635  1.00  0.77           O  
ATOM   1004  CB  ARG A  65      19.550   3.819   8.609  1.00  0.77           C  
ATOM   1005  CG  ARG A  65      18.861   3.778   9.970  1.00  0.77           C  
ATOM   1006  CD  ARG A  65      19.812   3.789  11.105  1.00  0.77           C  
ATOM   1007  NE  ARG A  65      19.122   3.571  12.367  1.00  0.77           N  
ATOM   1008  CZ  ARG A  65      18.514   4.514  13.102  1.00  0.77           C  
ATOM   1009  NH1 ARG A  65      18.516   5.775  12.715  1.00  0.77           N  
ATOM   1010  NH2 ARG A  65      17.908   4.158  14.220  1.00  0.77           N  
ATOM   1011  H   ARG A  65      18.300   1.695   7.996  1.00  0.77           H  
ATOM   1012  HA  ARG A  65      17.790   4.493   7.623  1.00  0.77           H  
ATOM   1013 1HB  ARG A  65      20.237   2.982   8.558  1.00  0.77           H  
ATOM   1014 2HB  ARG A  65      20.140   4.732   8.551  1.00  0.77           H  
ATOM   1015 1HG  ARG A  65      18.215   4.647  10.065  1.00  0.77           H  
ATOM   1016 2HG  ARG A  65      18.257   2.878  10.041  1.00  0.77           H  
ATOM   1017 1HD  ARG A  65      20.543   2.990  10.974  1.00  0.77           H  
ATOM   1018 2HD  ARG A  65      20.322   4.749  11.152  1.00  0.77           H  
ATOM   1019  HE  ARG A  65      19.080   2.616  12.719  1.00  0.77           H  
ATOM   1020 1HH1 ARG A  65      18.980   6.040  11.858  1.00  0.77           H  
ATOM   1021 2HH1 ARG A  65      18.054   6.476  13.276  1.00  0.77           H  
ATOM   1022 1HH2 ARG A  65      17.910   3.161  14.505  1.00  0.77           H  
ATOM   1023 2HH2 ARG A  65      17.443   4.845  14.789  1.00  0.77           H  
ATOM   1024  N   LEU A  66      19.958   3.131   5.509  1.00  0.78           N  
ATOM   1025  CA  LEU A  66      20.614   3.461   4.247  1.00  0.78           C  
ATOM   1026  C   LEU A  66      19.564   3.797   3.201  1.00  0.78           C  
ATOM   1027  O   LEU A  66      19.700   4.759   2.434  1.00  0.78           O  
ATOM   1028  CB  LEU A  66      21.429   2.292   3.691  1.00  0.78           C  
ATOM   1029  CG  LEU A  66      22.661   1.856   4.443  1.00  0.78           C  
ATOM   1030  CD1 LEU A  66      23.260   0.653   3.703  1.00  0.78           C  
ATOM   1031  CD2 LEU A  66      23.632   2.985   4.556  1.00  0.78           C  
ATOM   1032  H   LEU A  66      20.050   2.207   5.937  1.00  0.78           H  
ATOM   1033  HA  LEU A  66      21.259   4.323   4.394  1.00  0.78           H  
ATOM   1034 1HB  LEU A  66      20.770   1.424   3.632  1.00  0.78           H  
ATOM   1035 2HB  LEU A  66      21.734   2.544   2.682  1.00  0.78           H  
ATOM   1036  HG  LEU A  66      22.378   1.534   5.445  1.00  0.78           H  
ATOM   1037 1HD1 LEU A  66      24.145   0.310   4.221  1.00  0.78           H  
ATOM   1038 2HD1 LEU A  66      22.521  -0.144   3.652  1.00  0.78           H  
ATOM   1039 3HD1 LEU A  66      23.534   0.946   2.699  1.00  0.78           H  
ATOM   1040 1HD2 LEU A  66      24.496   2.633   5.113  1.00  0.78           H  
ATOM   1041 2HD2 LEU A  66      23.933   3.314   3.561  1.00  0.78           H  
ATOM   1042 3HD2 LEU A  66      23.166   3.812   5.090  1.00  0.78           H  
ATOM   1043  N   PHE A  67      18.489   3.018   3.210  1.00  0.79           N  
ATOM   1044  CA  PHE A  67      17.402   3.206   2.283  1.00  0.79           C  
ATOM   1045  C   PHE A  67      16.770   4.572   2.476  1.00  0.79           C  
ATOM   1046  O   PHE A  67      16.580   5.316   1.515  1.00  0.79           O  
ATOM   1047  CB  PHE A  67      16.386   2.099   2.428  1.00  0.79           C  
ATOM   1048  CG  PHE A  67      15.283   2.255   1.529  1.00  0.79           C  
ATOM   1049  CD1 PHE A  67      15.428   1.939   0.196  1.00  0.79           C  
ATOM   1050  CD2 PHE A  67      14.088   2.715   1.989  1.00  0.79           C  
ATOM   1051  CE1 PHE A  67      14.387   2.081  -0.650  1.00  0.79           C  
ATOM   1052  CE2 PHE A  67      13.053   2.858   1.146  1.00  0.79           C  
ATOM   1053  CZ  PHE A  67      13.199   2.536  -0.169  1.00  0.79           C  
ATOM   1054  H   PHE A  67      18.437   2.239   3.869  1.00  0.79           H  
ATOM   1055  HA  PHE A  67      17.806   3.155   1.271  1.00  0.79           H  
ATOM   1056 1HB  PHE A  67      16.861   1.135   2.233  1.00  0.79           H  
ATOM   1057 2HB  PHE A  67      16.004   2.077   3.446  1.00  0.79           H  
ATOM   1058  HD1 PHE A  67      16.392   1.568  -0.175  1.00  0.79           H  
ATOM   1059  HD2 PHE A  67      13.979   2.965   3.048  1.00  0.79           H  
ATOM   1060  HE1 PHE A  67      14.503   1.827  -1.701  1.00  0.79           H  
ATOM   1061  HE2 PHE A  67      12.100   3.227   1.514  1.00  0.79           H  
ATOM   1062  HZ  PHE A  67      12.363   2.645  -0.819  1.00  0.79           H  
ATOM   1063  N   ASP A  68      16.459   4.923   3.723  1.00  0.79           N  
ATOM   1064  CA  ASP A  68      15.858   6.210   4.012  1.00  0.79           C  
ATOM   1065  C   ASP A  68      16.702   7.346   3.458  1.00  0.79           C  
ATOM   1066  O   ASP A  68      16.164   8.292   2.875  1.00  0.79           O  
ATOM   1067  CB  ASP A  68      15.661   6.380   5.521  1.00  0.79           C  
ATOM   1068  CG  ASP A  68      15.012   7.703   5.901  1.00  0.79           C  
ATOM   1069  OD1 ASP A  68      13.896   7.981   5.493  1.00  0.79           O  
ATOM   1070  OD2 ASP A  68      15.617   8.476   6.622  1.00  0.79           O  
ATOM   1071  H   ASP A  68      16.628   4.274   4.488  1.00  0.79           H  
ATOM   1072  HA  ASP A  68      14.880   6.244   3.532  1.00  0.79           H  
ATOM   1073 1HB  ASP A  68      15.053   5.557   5.899  1.00  0.79           H  
ATOM   1074 2HB  ASP A  68      16.635   6.311   6.014  1.00  0.79           H  
ATOM   1075  N   ARG A  69      18.027   7.254   3.593  1.00  0.79           N  
ATOM   1076  CA  ARG A  69      18.873   8.305   3.053  1.00  0.79           C  
ATOM   1077  C   ARG A  69      18.715   8.379   1.529  1.00  0.79           C  
ATOM   1078  O   ARG A  69      18.613   9.470   0.958  1.00  0.79           O  
ATOM   1079  CB  ARG A  69      20.329   8.022   3.387  1.00  0.79           C  
ATOM   1080  CG  ARG A  69      20.710   8.164   4.851  1.00  0.79           C  
ATOM   1081  CD  ARG A  69      22.108   7.698   5.074  1.00  0.79           C  
ATOM   1082  NE  ARG A  69      22.492   7.728   6.473  1.00  0.79           N  
ATOM   1083  CZ  ARG A  69      23.561   7.072   6.978  1.00  0.79           C  
ATOM   1084  NH1 ARG A  69      24.330   6.362   6.182  1.00  0.79           N  
ATOM   1085  NH2 ARG A  69      23.831   7.138   8.271  1.00  0.79           N  
ATOM   1086  H   ARG A  69      18.439   6.466   4.098  1.00  0.79           H  
ATOM   1087  HA  ARG A  69      18.574   9.256   3.492  1.00  0.79           H  
ATOM   1088 1HB  ARG A  69      20.577   7.008   3.090  1.00  0.79           H  
ATOM   1089 2HB  ARG A  69      20.966   8.691   2.813  1.00  0.79           H  
ATOM   1090 1HG  ARG A  69      20.639   9.209   5.147  1.00  0.79           H  
ATOM   1091 2HG  ARG A  69      20.037   7.568   5.463  1.00  0.79           H  
ATOM   1092 1HD  ARG A  69      22.198   6.670   4.720  1.00  0.79           H  
ATOM   1093 2HD  ARG A  69      22.795   8.333   4.518  1.00  0.79           H  
ATOM   1094  HE  ARG A  69      21.917   8.263   7.111  1.00  0.79           H  
ATOM   1095 1HH1 ARG A  69      24.125   6.314   5.197  1.00  0.79           H  
ATOM   1096 2HH1 ARG A  69      25.135   5.844   6.570  1.00  0.79           H  
ATOM   1097 1HH2 ARG A  69      23.241   7.679   8.882  1.00  0.79           H  
ATOM   1098 2HH2 ARG A  69      24.632   6.643   8.648  1.00  0.79           H  
ATOM   1099  N   ALA A  70      18.654   7.209   0.869  1.00  0.78           N  
ATOM   1100  CA  ALA A  70      18.491   7.144  -0.586  1.00  0.78           C  
ATOM   1101  C   ALA A  70      17.176   7.771  -1.039  1.00  0.78           C  
ATOM   1102  O   ALA A  70      17.107   8.412  -2.096  1.00  0.78           O  
ATOM   1103  CB  ALA A  70      18.549   5.706  -1.065  1.00  0.78           C  
ATOM   1104  H   ALA A  70      18.752   6.336   1.396  1.00  0.78           H  
ATOM   1105  HA  ALA A  70      19.310   7.703  -1.037  1.00  0.78           H  
ATOM   1106 1HB  ALA A  70      18.467   5.692  -2.145  1.00  0.78           H  
ATOM   1107 2HB  ALA A  70      19.501   5.260  -0.763  1.00  0.78           H  
ATOM   1108 3HB  ALA A  70      17.735   5.139  -0.631  1.00  0.78           H  
ATOM   1109  N   ILE A  71      16.130   7.581  -0.242  1.00  0.77           N  
ATOM   1110  CA  ILE A  71      14.830   8.102  -0.613  1.00  0.77           C  
ATOM   1111  C   ILE A  71      14.737   9.572  -0.352  1.00  0.77           C  
ATOM   1112  O   ILE A  71      14.232  10.311  -1.197  1.00  0.77           O  
ATOM   1113  CB  ILE A  71      13.686   7.373   0.072  1.00  0.77           C  
ATOM   1114  CG1 ILE A  71      13.755   5.960  -0.331  1.00  0.77           C  
ATOM   1115  CG2 ILE A  71      12.374   7.988  -0.339  1.00  0.77           C  
ATOM   1116  CD1 ILE A  71      13.739   5.792  -1.807  1.00  0.77           C  
ATOM   1117  H   ILE A  71      16.246   7.024   0.608  1.00  0.77           H  
ATOM   1118  HA  ILE A  71      14.702   7.954  -1.683  1.00  0.77           H  
ATOM   1119  HB  ILE A  71      13.812   7.424   1.158  1.00  0.77           H  
ATOM   1120 1HG1 ILE A  71      14.665   5.521   0.053  1.00  0.77           H  
ATOM   1121 2HG1 ILE A  71      12.910   5.435   0.089  1.00  0.77           H  
ATOM   1122 1HG2 ILE A  71      11.551   7.458   0.139  1.00  0.77           H  
ATOM   1123 2HG2 ILE A  71      12.354   9.036  -0.041  1.00  0.77           H  
ATOM   1124 3HG2 ILE A  71      12.284   7.910  -1.417  1.00  0.77           H  
ATOM   1125 1HD1 ILE A  71      13.809   4.751  -2.034  1.00  0.77           H  
ATOM   1126 2HD1 ILE A  71      12.825   6.205  -2.228  1.00  0.77           H  
ATOM   1127 3HD1 ILE A  71      14.591   6.307  -2.222  1.00  0.77           H  
ATOM   1128  N   LYS A  72      15.234  10.030   0.789  1.00  0.75           N  
ATOM   1129  CA  LYS A  72      15.181  11.453   1.020  1.00  0.75           C  
ATOM   1130  C   LYS A  72      15.973  12.148  -0.078  1.00  0.75           C  
ATOM   1131  O   LYS A  72      15.544  13.184  -0.581  1.00  0.75           O  
ATOM   1132  CB  LYS A  72      15.708  11.805   2.410  1.00  0.75           C  
ATOM   1133  CG  LYS A  72      14.745  11.433   3.562  1.00  0.75           C  
ATOM   1134  CD  LYS A  72      15.271  11.923   4.906  1.00  0.75           C  
ATOM   1135  CE  LYS A  72      14.200  11.846   6.023  1.00  0.75           C  
ATOM   1136  NZ  LYS A  72      13.913  10.454   6.484  1.00  0.75           N  
ATOM   1137  H   LYS A  72      15.637   9.400   1.484  1.00  0.75           H  
ATOM   1138  HA  LYS A  72      14.145  11.782   0.952  1.00  0.75           H  
ATOM   1139 1HB  LYS A  72      16.646  11.267   2.581  1.00  0.75           H  
ATOM   1140 2HB  LYS A  72      15.923  12.872   2.464  1.00  0.75           H  
ATOM   1141 1HG  LYS A  72      13.764  11.865   3.377  1.00  0.75           H  
ATOM   1142 2HG  LYS A  72      14.642  10.342   3.609  1.00  0.75           H  
ATOM   1143 1HD  LYS A  72      16.112  11.285   5.199  1.00  0.75           H  
ATOM   1144 2HD  LYS A  72      15.625  12.947   4.814  1.00  0.75           H  
ATOM   1145 1HE  LYS A  72      14.549  12.427   6.873  1.00  0.75           H  
ATOM   1146 2HE  LYS A  72      13.276  12.286   5.650  1.00  0.75           H  
ATOM   1147 1HZ  LYS A  72      13.230  10.463   7.208  1.00  0.75           H  
ATOM   1148 2HZ  LYS A  72      13.582   9.821   5.746  1.00  0.75           H  
ATOM   1149 3HZ  LYS A  72      14.757  10.012   6.840  1.00  0.75           H  
ATOM   1150  N   ALA A  73      17.102  11.558  -0.500  1.00  0.72           N  
ATOM   1151  CA  ALA A  73      17.875  12.145  -1.581  1.00  0.72           C  
ATOM   1152  C   ALA A  73      17.058  12.204  -2.870  1.00  0.72           C  
ATOM   1153  O   ALA A  73      17.092  13.208  -3.585  1.00  0.72           O  
ATOM   1154  CB  ALA A  73      19.136  11.340  -1.814  1.00  0.72           C  
ATOM   1155  H   ALA A  73      17.447  10.709  -0.049  1.00  0.72           H  
ATOM   1156  HA  ALA A  73      18.141  13.163  -1.294  1.00  0.72           H  
ATOM   1157 1HB  ALA A  73      19.720  11.798  -2.609  1.00  0.72           H  
ATOM   1158 2HB  ALA A  73      19.722  11.315  -0.895  1.00  0.72           H  
ATOM   1159 3HB  ALA A  73      18.868  10.325  -2.098  1.00  0.72           H  
ATOM   1160  N   ALA A  74      16.288  11.144  -3.164  1.00  0.70           N  
ATOM   1161  CA  ALA A  74      15.451  11.135  -4.361  1.00  0.70           C  
ATOM   1162  C   ALA A  74      14.425  12.267  -4.303  1.00  0.70           C  
ATOM   1163  O   ALA A  74      14.187  12.957  -5.303  1.00  0.70           O  
ATOM   1164  CB  ALA A  74      14.756   9.787  -4.503  1.00  0.70           C  
ATOM   1165  H   ALA A  74      16.312  10.314  -2.569  1.00  0.70           H  
ATOM   1166  HA  ALA A  74      16.090  11.300  -5.227  1.00  0.70           H  
ATOM   1167 1HB  ALA A  74      14.152   9.772  -5.408  1.00  0.70           H  
ATOM   1168 2HB  ALA A  74      15.509   9.000  -4.559  1.00  0.70           H  
ATOM   1169 3HB  ALA A  74      14.126   9.607  -3.642  1.00  0.70           H  
ATOM   1170  N   VAL A  75      13.867  12.501  -3.110  1.00  0.68           N  
ATOM   1171  CA  VAL A  75      12.876  13.555  -2.935  1.00  0.68           C  
ATOM   1172  C   VAL A  75      13.520  14.915  -3.128  1.00  0.68           C  
ATOM   1173  O   VAL A  75      12.964  15.778  -3.813  1.00  0.68           O  
ATOM   1174  CB  VAL A  75      12.218  13.503  -1.543  1.00  0.68           C  
ATOM   1175  CG1 VAL A  75      11.332  14.730  -1.367  1.00  0.68           C  
ATOM   1176  CG2 VAL A  75      11.400  12.228  -1.405  1.00  0.68           C  
ATOM   1177  H   VAL A  75      14.113  11.898  -2.322  1.00  0.68           H  
ATOM   1178  HA  VAL A  75      12.099  13.427  -3.688  1.00  0.68           H  
ATOM   1179  HB  VAL A  75      12.992  13.529  -0.777  1.00  0.68           H  
ATOM   1180 1HG1 VAL A  75      10.873  14.709  -0.381  1.00  0.68           H  
ATOM   1181 2HG1 VAL A  75      11.941  15.626  -1.466  1.00  0.68           H  
ATOM   1182 3HG1 VAL A  75      10.552  14.733  -2.132  1.00  0.68           H  
ATOM   1183 1HG2 VAL A  75      10.941  12.196  -0.420  1.00  0.68           H  
ATOM   1184 2HG2 VAL A  75      10.624  12.213  -2.167  1.00  0.68           H  
ATOM   1185 3HG2 VAL A  75      12.046  11.369  -1.527  1.00  0.68           H  
ATOM   1186  N   GLU A  76      14.698  15.113  -2.527  1.00  0.66           N  
ATOM   1187  CA  GLU A  76      15.397  16.378  -2.671  1.00  0.66           C  
ATOM   1188  C   GLU A  76      15.740  16.610  -4.138  1.00  0.66           C  
ATOM   1189  O   GLU A  76      15.568  17.718  -4.639  1.00  0.66           O  
ATOM   1190  CB  GLU A  76      16.662  16.411  -1.800  1.00  0.66           C  
ATOM   1191  CG  GLU A  76      16.395  16.499  -0.287  1.00  0.66           C  
ATOM   1192  CD  GLU A  76      17.659  16.447   0.554  1.00  0.66           C  
ATOM   1193  OE1 GLU A  76      18.716  16.233   0.007  1.00  0.66           O  
ATOM   1194  OE2 GLU A  76      17.560  16.627   1.748  1.00  0.66           O  
ATOM   1195  H   GLU A  76      15.105  14.369  -1.959  1.00  0.66           H  
ATOM   1196  HA  GLU A  76      14.735  17.179  -2.345  1.00  0.66           H  
ATOM   1197 1HB  GLU A  76      17.243  15.506  -1.980  1.00  0.66           H  
ATOM   1198 2HB  GLU A  76      17.281  17.262  -2.088  1.00  0.66           H  
ATOM   1199 1HG  GLU A  76      15.873  17.431  -0.078  1.00  0.66           H  
ATOM   1200 2HG  GLU A  76      15.739  15.680   0.000  1.00  0.66           H  
ATOM   1201  N   GLY A  77      16.129  15.542  -4.847  1.00  0.65           N  
ATOM   1202  CA  GLY A  77      16.447  15.605  -6.268  1.00  0.65           C  
ATOM   1203  C   GLY A  77      15.266  16.192  -7.024  1.00  0.65           C  
ATOM   1204  O   GLY A  77      15.415  17.150  -7.794  1.00  0.65           O  
ATOM   1205  H   GLY A  77      16.257  14.654  -4.365  1.00  0.65           H  
ATOM   1206 1HA  GLY A  77      17.336  16.214  -6.423  1.00  0.65           H  
ATOM   1207 2HA  GLY A  77      16.660  14.599  -6.631  1.00  0.65           H  
ATOM   1208  N   ILE A  78      14.086  15.622  -6.794  1.00  0.64           N  
ATOM   1209  CA  ILE A  78      12.883  16.112  -7.438  1.00  0.64           C  
ATOM   1210  C   ILE A  78      12.555  17.546  -7.086  1.00  0.64           C  
ATOM   1211  O   ILE A  78      12.203  18.327  -7.963  1.00  0.64           O  
ATOM   1212  CB  ILE A  78      11.656  15.267  -7.081  1.00  0.64           C  
ATOM   1213  CG1 ILE A  78      11.757  13.927  -7.695  1.00  0.64           C  
ATOM   1214  CG2 ILE A  78      10.398  15.966  -7.504  1.00  0.64           C  
ATOM   1215  CD1 ILE A  78      10.728  12.951  -7.205  1.00  0.64           C  
ATOM   1216  H   ILE A  78      14.037  14.822  -6.158  1.00  0.64           H  
ATOM   1217  HA  ILE A  78      13.034  16.057  -8.516  1.00  0.64           H  
ATOM   1218  HB  ILE A  78      11.630  15.121  -5.997  1.00  0.64           H  
ATOM   1219 1HG1 ILE A  78      11.647  14.034  -8.769  1.00  0.64           H  
ATOM   1220 2HG1 ILE A  78      12.746  13.524  -7.479  1.00  0.64           H  
ATOM   1221 1HG2 ILE A  78       9.585  15.347  -7.215  1.00  0.64           H  
ATOM   1222 2HG2 ILE A  78      10.318  16.931  -7.012  1.00  0.64           H  
ATOM   1223 3HG2 ILE A  78      10.389  16.110  -8.571  1.00  0.64           H  
ATOM   1224 1HD1 ILE A  78      10.868  12.005  -7.701  1.00  0.64           H  
ATOM   1225 2HD1 ILE A  78      10.840  12.834  -6.136  1.00  0.64           H  
ATOM   1226 3HD1 ILE A  78       9.736  13.326  -7.426  1.00  0.64           H  
ATOM   1227  N   LEU A  79      12.634  17.899  -5.811  1.00  0.64           N  
ATOM   1228  CA  LEU A  79      12.266  19.250  -5.429  1.00  0.64           C  
ATOM   1229  C   LEU A  79      13.251  20.311  -5.936  1.00  0.64           C  
ATOM   1230  O   LEU A  79      12.839  21.418  -6.280  1.00  0.64           O  
ATOM   1231  CB  LEU A  79      12.091  19.306  -3.918  1.00  0.64           C  
ATOM   1232  CG  LEU A  79      10.889  18.464  -3.429  1.00  0.64           C  
ATOM   1233  CD1 LEU A  79      10.846  18.481  -1.919  1.00  0.64           C  
ATOM   1234  CD2 LEU A  79       9.600  18.994  -4.062  1.00  0.64           C  
ATOM   1235  H   LEU A  79      12.928  17.220  -5.108  1.00  0.64           H  
ATOM   1236  HA  LEU A  79      11.300  19.466  -5.877  1.00  0.64           H  
ATOM   1237 1HB  LEU A  79      12.996  18.914  -3.449  1.00  0.64           H  
ATOM   1238 2HB  LEU A  79      11.947  20.339  -3.611  1.00  0.64           H  
ATOM   1239  HG  LEU A  79      11.028  17.427  -3.739  1.00  0.64           H  
ATOM   1240 1HD1 LEU A  79      10.015  17.867  -1.572  1.00  0.64           H  
ATOM   1241 2HD1 LEU A  79      11.783  18.080  -1.530  1.00  0.64           H  
ATOM   1242 3HD1 LEU A  79      10.716  19.502  -1.569  1.00  0.64           H  
ATOM   1243 1HD2 LEU A  79       8.756  18.389  -3.731  1.00  0.64           H  
ATOM   1244 2HD2 LEU A  79       9.441  20.031  -3.764  1.00  0.64           H  
ATOM   1245 3HD2 LEU A  79       9.679  18.937  -5.150  1.00  0.64           H  
ATOM   1246  N   GLU A  80      14.548  19.996  -5.984  1.00  0.64           N  
ATOM   1247  CA  GLU A  80      15.524  20.947  -6.517  1.00  0.64           C  
ATOM   1248  C   GLU A  80      15.373  21.128  -8.034  1.00  0.64           C  
ATOM   1249  O   GLU A  80      15.585  22.222  -8.565  1.00  0.64           O  
ATOM   1250  CB  GLU A  80      16.967  20.540  -6.178  1.00  0.64           C  
ATOM   1251  CG  GLU A  80      17.350  20.675  -4.692  1.00  0.64           C  
ATOM   1252  CD  GLU A  80      18.803  20.316  -4.401  1.00  0.64           C  
ATOM   1253  OE1 GLU A  80      19.463  19.803  -5.275  1.00  0.64           O  
ATOM   1254  OE2 GLU A  80      19.250  20.576  -3.304  1.00  0.64           O  
ATOM   1255  H   GLU A  80      14.865  19.085  -5.653  1.00  0.64           H  
ATOM   1256  HA  GLU A  80      15.339  21.913  -6.049  1.00  0.64           H  
ATOM   1257 1HB  GLU A  80      17.115  19.494  -6.462  1.00  0.64           H  
ATOM   1258 2HB  GLU A  80      17.661  21.140  -6.765  1.00  0.64           H  
ATOM   1259 1HG  GLU A  80      17.172  21.703  -4.377  1.00  0.64           H  
ATOM   1260 2HG  GLU A  80      16.698  20.029  -4.105  1.00  0.64           H  
ATOM   1261  N   ASN A  81      15.010  20.054  -8.739  1.00  0.64           N  
ATOM   1262  CA  ASN A  81      14.871  20.088 -10.191  1.00  0.64           C  
ATOM   1263  C   ASN A  81      13.606  20.819 -10.638  1.00  0.64           C  
ATOM   1264  O   ASN A  81      12.480  20.351 -10.447  1.00  0.64           O  
ATOM   1265  CB  ASN A  81      14.941  18.673 -10.726  1.00  0.64           C  
ATOM   1266  CG  ASN A  81      14.903  18.541 -12.210  1.00  0.64           C  
ATOM   1267  OD1 ASN A  81      13.984  19.008 -12.921  1.00  0.64           O  
ATOM   1268  ND2 ASN A  81      15.938  17.913 -12.726  1.00  0.64           N  
ATOM   1269  H   ASN A  81      14.868  19.163  -8.259  1.00  0.64           H  
ATOM   1270  HA  ASN A  81      15.719  20.642 -10.595  1.00  0.64           H  
ATOM   1271 1HB  ASN A  81      15.860  18.204 -10.364  1.00  0.64           H  
ATOM   1272 2HB  ASN A  81      14.113  18.098 -10.304  1.00  0.64           H  
ATOM   1273 1HD2 ASN A  81      16.012  17.782 -13.714  1.00  0.64           H  
ATOM   1274 2HD2 ASN A  81      16.673  17.581 -12.125  1.00  0.64           H  
ATOM   1275  N   SER A  82      13.802  21.950 -11.311  1.00  0.64           N  
ATOM   1276  CA  SER A  82      12.712  22.829 -11.730  1.00  0.64           C  
ATOM   1277  C   SER A  82      11.718  22.217 -12.724  1.00  0.64           C  
ATOM   1278  O   SER A  82      10.646  22.782 -12.941  1.00  0.64           O  
ATOM   1279  CB  SER A  82      13.287  24.107 -12.310  1.00  0.64           C  
ATOM   1280  OG  SER A  82      13.977  23.860 -13.503  1.00  0.64           O  
ATOM   1281  H   SER A  82      14.755  22.253 -11.467  1.00  0.64           H  
ATOM   1282  HA  SER A  82      12.151  23.094 -10.832  1.00  0.64           H  
ATOM   1283 1HB  SER A  82      12.482  24.818 -12.493  1.00  0.64           H  
ATOM   1284 2HB  SER A  82      13.963  24.558 -11.584  1.00  0.64           H  
ATOM   1285  HG  SER A  82      13.310  23.590 -14.140  1.00  0.64           H  
ATOM   1286  N   ARG A  83      12.077  21.104 -13.367  1.00  0.64           N  
ATOM   1287  CA  ARG A  83      11.165  20.459 -14.300  1.00  0.64           C  
ATOM   1288  C   ARG A  83      10.330  19.426 -13.563  1.00  0.64           C  
ATOM   1289  O   ARG A  83       9.129  19.303 -13.800  1.00  0.64           O  
ATOM   1290  CB  ARG A  83      11.897  19.794 -15.454  1.00  0.64           C  
ATOM   1291  CG  ARG A  83      10.979  19.184 -16.515  1.00  0.64           C  
ATOM   1292  CD  ARG A  83      11.749  18.616 -17.647  1.00  0.64           C  
ATOM   1293  NE  ARG A  83      12.474  19.648 -18.368  1.00  0.64           N  
ATOM   1294  CZ  ARG A  83      13.516  19.424 -19.188  1.00  0.64           C  
ATOM   1295  NH1 ARG A  83      13.942  18.203 -19.398  1.00  0.64           N  
ATOM   1296  NH2 ARG A  83      14.115  20.443 -19.788  1.00  0.64           N  
ATOM   1297  H   ARG A  83      12.960  20.648 -13.159  1.00  0.64           H  
ATOM   1298  HA  ARG A  83      10.496  21.213 -14.714  1.00  0.64           H  
ATOM   1299 1HB  ARG A  83      12.551  20.513 -15.940  1.00  0.64           H  
ATOM   1300 2HB  ARG A  83      12.521  18.986 -15.071  1.00  0.64           H  
ATOM   1301 1HG  ARG A  83      10.393  18.386 -16.061  1.00  0.64           H  
ATOM   1302 2HG  ARG A  83      10.309  19.950 -16.906  1.00  0.64           H  
ATOM   1303 1HD  ARG A  83      12.467  17.909 -17.257  1.00  0.64           H  
ATOM   1304 2HD  ARG A  83      11.082  18.108 -18.345  1.00  0.64           H  
ATOM   1305  HE  ARG A  83      12.178  20.603 -18.239  1.00  0.64           H  
ATOM   1306 1HH1 ARG A  83      13.469  17.403 -18.954  1.00  0.64           H  
ATOM   1307 2HH1 ARG A  83      14.718  18.042 -20.016  1.00  0.64           H  
ATOM   1308 1HH2 ARG A  83      13.787  21.385 -19.630  1.00  0.64           H  
ATOM   1309 2HH2 ARG A  83      14.895  20.275 -20.404  1.00  0.64           H  
ATOM   1310  N   LEU A  84      10.961  18.680 -12.660  1.00  0.65           N  
ATOM   1311  CA  LEU A  84      10.227  17.627 -11.962  1.00  0.65           C  
ATOM   1312  C   LEU A  84       9.373  18.131 -10.811  1.00  0.65           C  
ATOM   1313  O   LEU A  84       8.278  17.616 -10.590  1.00  0.65           O  
ATOM   1314  CB  LEU A  84      11.172  16.574 -11.419  1.00  0.65           C  
ATOM   1315  CG  LEU A  84      11.892  15.813 -12.441  1.00  0.65           C  
ATOM   1316  CD1 LEU A  84      12.835  14.828 -11.784  1.00  0.65           C  
ATOM   1317  CD2 LEU A  84      10.892  15.142 -13.281  1.00  0.65           C  
ATOM   1318  H   LEU A  84      11.959  18.833 -12.493  1.00  0.65           H  
ATOM   1319  HA  LEU A  84       9.564  17.150 -12.682  1.00  0.65           H  
ATOM   1320 1HB  LEU A  84      11.902  17.063 -10.766  1.00  0.65           H  
ATOM   1321 2HB  LEU A  84      10.600  15.864 -10.833  1.00  0.65           H  
ATOM   1322  HG  LEU A  84      12.482  16.493 -13.055  1.00  0.65           H  
ATOM   1323 1HD1 LEU A  84      13.354  14.278 -12.550  1.00  0.65           H  
ATOM   1324 2HD1 LEU A  84      13.557  15.367 -11.171  1.00  0.65           H  
ATOM   1325 3HD1 LEU A  84      12.270  14.139 -11.161  1.00  0.65           H  
ATOM   1326 1HD2 LEU A  84      11.397  14.603 -14.046  1.00  0.65           H  
ATOM   1327 2HD2 LEU A  84      10.300  14.465 -12.677  1.00  0.65           H  
ATOM   1328 3HD2 LEU A  84      10.245  15.889 -13.724  1.00  0.65           H  
ATOM   1329  N   LYS A  85       9.834  19.162 -10.108  1.00  0.65           N  
ATOM   1330  CA  LYS A  85       9.098  19.719  -8.980  1.00  0.65           C  
ATOM   1331  C   LYS A  85       7.588  19.868  -9.266  1.00  0.65           C  
ATOM   1332  O   LYS A  85       6.801  19.234  -8.569  1.00  0.65           O  
ATOM   1333  CB  LYS A  85       9.750  21.033  -8.525  1.00  0.65           C  
ATOM   1334  CG  LYS A  85       9.105  21.747  -7.328  1.00  0.65           C  
ATOM   1335  CD  LYS A  85       9.891  23.027  -7.015  1.00  0.65           C  
ATOM   1336  CE  LYS A  85       9.505  23.693  -5.681  1.00  0.65           C  
ATOM   1337  NZ  LYS A  85       8.128  24.272  -5.679  1.00  0.65           N  
ATOM   1338  H   LYS A  85      10.750  19.558 -10.327  1.00  0.65           H  
ATOM   1339  HA  LYS A  85       9.199  19.021  -8.149  1.00  0.65           H  
ATOM   1340 1HB  LYS A  85      10.767  20.784  -8.194  1.00  0.65           H  
ATOM   1341 2HB  LYS A  85       9.886  21.725  -9.331  1.00  0.65           H  
ATOM   1342 1HG  LYS A  85       8.072  22.007  -7.566  1.00  0.65           H  
ATOM   1343 2HG  LYS A  85       9.108  21.097  -6.457  1.00  0.65           H  
ATOM   1344 1HD  LYS A  85      10.951  22.795  -6.997  1.00  0.65           H  
ATOM   1345 2HD  LYS A  85       9.719  23.742  -7.818  1.00  0.65           H  
ATOM   1346 1HE  LYS A  85       9.578  22.957  -4.880  1.00  0.65           H  
ATOM   1347 2HE  LYS A  85      10.217  24.493  -5.490  1.00  0.65           H  
ATOM   1348 1HZ  LYS A  85       7.946  24.699  -4.788  1.00  0.65           H  
ATOM   1349 2HZ  LYS A  85       8.037  24.960  -6.404  1.00  0.65           H  
ATOM   1350 3HZ  LYS A  85       7.437  23.534  -5.823  1.00  0.65           H  
ATOM   1351  N   PRO A  86       7.120  20.643 -10.285  1.00  0.67           N  
ATOM   1352  CA  PRO A  86       5.708  20.825 -10.593  1.00  0.67           C  
ATOM   1353  C   PRO A  86       5.007  19.539 -11.027  1.00  0.67           C  
ATOM   1354  O   PRO A  86       3.778  19.443 -10.956  1.00  0.67           O  
ATOM   1355  CB  PRO A  86       5.730  21.850 -11.739  1.00  0.67           C  
ATOM   1356  CG  PRO A  86       7.098  21.716 -12.351  1.00  0.67           C  
ATOM   1357  CD  PRO A  86       8.008  21.420 -11.199  1.00  0.67           C  
ATOM   1358  HA  PRO A  86       5.213  21.254  -9.710  1.00  0.67           H  
ATOM   1359 1HB  PRO A  86       4.922  21.631 -12.445  1.00  0.67           H  
ATOM   1360 2HB  PRO A  86       5.540  22.856 -11.338  1.00  0.67           H  
ATOM   1361 1HG  PRO A  86       7.110  20.905 -13.095  1.00  0.67           H  
ATOM   1362 2HG  PRO A  86       7.387  22.637 -12.880  1.00  0.67           H  
ATOM   1363 1HD  PRO A  86       8.838  20.873 -11.588  1.00  0.67           H  
ATOM   1364 2HD  PRO A  86       8.310  22.364 -10.743  1.00  0.67           H  
ATOM   1365  N   VAL A  87       5.760  18.535 -11.475  1.00  0.68           N  
ATOM   1366  CA  VAL A  87       5.110  17.318 -11.913  1.00  0.68           C  
ATOM   1367  C   VAL A  87       4.716  16.617 -10.646  1.00  0.68           C  
ATOM   1368  O   VAL A  87       3.555  16.284 -10.432  1.00  0.68           O  
ATOM   1369  CB  VAL A  87       6.072  16.422 -12.709  1.00  0.68           C  
ATOM   1370  CG1 VAL A  87       5.383  15.128 -13.095  1.00  0.68           C  
ATOM   1371  CG2 VAL A  87       6.625  17.181 -13.864  1.00  0.68           C  
ATOM   1372  H   VAL A  87       6.773  18.580 -11.482  1.00  0.68           H  
ATOM   1373  HA  VAL A  87       4.226  17.538 -12.487  1.00  0.68           H  
ATOM   1374  HB  VAL A  87       6.900  16.148 -12.060  1.00  0.68           H  
ATOM   1375 1HG1 VAL A  87       6.071  14.480 -13.620  1.00  0.68           H  
ATOM   1376 2HG1 VAL A  87       5.028  14.627 -12.198  1.00  0.68           H  
ATOM   1377 3HG1 VAL A  87       4.540  15.365 -13.742  1.00  0.68           H  
ATOM   1378 1HG2 VAL A  87       7.338  16.587 -14.378  1.00  0.68           H  
ATOM   1379 2HG2 VAL A  87       5.861  17.459 -14.532  1.00  0.68           H  
ATOM   1380 3HG2 VAL A  87       7.111  18.066 -13.482  1.00  0.68           H  
ATOM   1381  N   TYR A  88       5.689  16.507  -9.753  1.00  0.71           N  
ATOM   1382  CA  TYR A  88       5.526  15.867  -8.465  1.00  0.71           C  
ATOM   1383  C   TYR A  88       4.374  16.526  -7.720  1.00  0.71           C  
ATOM   1384  O   TYR A  88       3.436  15.860  -7.284  1.00  0.71           O  
ATOM   1385  CB  TYR A  88       6.851  15.991  -7.708  1.00  0.71           C  
ATOM   1386  CG  TYR A  88       6.960  15.356  -6.328  1.00  0.71           C  
ATOM   1387  CD1 TYR A  88       7.166  13.977  -6.199  1.00  0.71           C  
ATOM   1388  CD2 TYR A  88       6.931  16.154  -5.199  1.00  0.71           C  
ATOM   1389  CE1 TYR A  88       7.338  13.414  -4.956  1.00  0.71           C  
ATOM   1390  CE2 TYR A  88       7.102  15.587  -3.949  1.00  0.71           C  
ATOM   1391  CZ  TYR A  88       7.307  14.221  -3.829  1.00  0.71           C  
ATOM   1392  OH  TYR A  88       7.484  13.658  -2.587  1.00  0.71           O  
ATOM   1393  H   TYR A  88       6.608  16.878  -9.999  1.00  0.71           H  
ATOM   1394  HA  TYR A  88       5.282  14.816  -8.618  1.00  0.71           H  
ATOM   1395 1HB  TYR A  88       7.632  15.594  -8.330  1.00  0.71           H  
ATOM   1396 2HB  TYR A  88       7.080  17.037  -7.585  1.00  0.71           H  
ATOM   1397  HD1 TYR A  88       7.202  13.343  -7.077  1.00  0.71           H  
ATOM   1398  HD2 TYR A  88       6.783  17.233  -5.298  1.00  0.71           H  
ATOM   1399  HE1 TYR A  88       7.504  12.338  -4.864  1.00  0.71           H  
ATOM   1400  HE2 TYR A  88       7.084  16.216  -3.058  1.00  0.71           H  
ATOM   1401  HH  TYR A  88       7.585  14.352  -1.931  1.00  0.71           H  
ATOM   1402  N   GLU A  89       4.399  17.853  -7.643  1.00  0.73           N  
ATOM   1403  CA  GLU A  89       3.374  18.592  -6.924  1.00  0.73           C  
ATOM   1404  C   GLU A  89       1.958  18.365  -7.481  1.00  0.73           C  
ATOM   1405  O   GLU A  89       1.002  18.241  -6.705  1.00  0.73           O  
ATOM   1406  CB  GLU A  89       3.718  20.083  -6.934  1.00  0.73           C  
ATOM   1407  CG  GLU A  89       4.929  20.433  -6.074  1.00  0.73           C  
ATOM   1408  CD  GLU A  89       5.383  21.852  -6.231  1.00  0.73           C  
ATOM   1409  OE1 GLU A  89       4.852  22.556  -7.057  1.00  0.73           O  
ATOM   1410  OE2 GLU A  89       6.291  22.234  -5.526  1.00  0.73           O  
ATOM   1411  H   GLU A  89       5.184  18.359  -8.058  1.00  0.73           H  
ATOM   1412  HA  GLU A  89       3.390  18.251  -5.892  1.00  0.73           H  
ATOM   1413 1HB  GLU A  89       3.923  20.393  -7.954  1.00  0.73           H  
ATOM   1414 2HB  GLU A  89       2.866  20.658  -6.579  1.00  0.73           H  
ATOM   1415 1HG  GLU A  89       4.675  20.262  -5.029  1.00  0.73           H  
ATOM   1416 2HG  GLU A  89       5.748  19.764  -6.327  1.00  0.73           H  
ATOM   1417  N   SER A  90       1.824  18.235  -8.813  1.00  0.75           N  
ATOM   1418  CA  SER A  90       0.522  18.032  -9.453  1.00  0.75           C  
ATOM   1419  C   SER A  90      -0.049  16.615  -9.289  1.00  0.75           C  
ATOM   1420  O   SER A  90      -1.198  16.358  -9.668  1.00  0.75           O  
ATOM   1421  CB  SER A  90       0.616  18.331 -10.935  1.00  0.75           C  
ATOM   1422  OG  SER A  90       1.354  17.343 -11.637  1.00  0.75           O  
ATOM   1423  H   SER A  90       2.640  18.343  -9.421  1.00  0.75           H  
ATOM   1424  HA  SER A  90      -0.181  18.731  -9.001  1.00  0.75           H  
ATOM   1425 1HB  SER A  90      -0.381  18.414 -11.362  1.00  0.75           H  
ATOM   1426 2HB  SER A  90       1.105  19.295 -11.065  1.00  0.75           H  
ATOM   1427  HG  SER A  90       2.110  17.066 -11.066  1.00  0.75           H  
ATOM   1428  N   LEU A  91       0.760  15.687  -8.791  1.00  0.76           N  
ATOM   1429  CA  LEU A  91       0.367  14.296  -8.640  1.00  0.76           C  
ATOM   1430  C   LEU A  91      -0.142  13.908  -7.261  1.00  0.76           C  
ATOM   1431  O   LEU A  91       0.229  14.497  -6.242  1.00  0.76           O  
ATOM   1432  CB  LEU A  91       1.526  13.399  -9.027  1.00  0.76           C  
ATOM   1433  CG  LEU A  91       1.951  13.475 -10.437  1.00  0.76           C  
ATOM   1434  CD1 LEU A  91       3.208  12.583 -10.633  1.00  0.76           C  
ATOM   1435  CD2 LEU A  91       0.764  13.078 -11.274  1.00  0.76           C  
ATOM   1436  H   LEU A  91       1.694  15.951  -8.474  1.00  0.76           H  
ATOM   1437  HA  LEU A  91      -0.440  14.108  -9.344  1.00  0.76           H  
ATOM   1438 1HB  LEU A  91       2.385  13.703  -8.442  1.00  0.76           H  
ATOM   1439 2HB  LEU A  91       1.290  12.379  -8.774  1.00  0.76           H  
ATOM   1440  HG  LEU A  91       2.205  14.469 -10.694  1.00  0.76           H  
ATOM   1441 1HD1 LEU A  91       3.538  12.625 -11.651  1.00  0.76           H  
ATOM   1442 2HD1 LEU A  91       4.008  12.949  -9.986  1.00  0.76           H  
ATOM   1443 3HD1 LEU A  91       2.987  11.563 -10.376  1.00  0.76           H  
ATOM   1444 1HD2 LEU A  91       0.992  13.134 -12.298  1.00  0.76           H  
ATOM   1445 2HD2 LEU A  91       0.465  12.085 -11.032  1.00  0.76           H  
ATOM   1446 3HD2 LEU A  91      -0.056  13.765 -11.062  1.00  0.76           H  
ATOM   1447  N   ASP A  92      -0.972  12.863  -7.237  1.00  0.76           N  
ATOM   1448  CA  ASP A  92      -1.482  12.311  -5.990  1.00  0.76           C  
ATOM   1449  C   ASP A  92      -0.438  11.394  -5.359  1.00  0.76           C  
ATOM   1450  O   ASP A  92       0.621  11.191  -5.948  1.00  0.76           O  
ATOM   1451  CB  ASP A  92      -2.807  11.600  -6.292  1.00  0.76           C  
ATOM   1452  CG  ASP A  92      -2.683  10.350  -7.192  1.00  0.76           C  
ATOM   1453  OD1 ASP A  92      -1.624   9.738  -7.270  1.00  0.76           O  
ATOM   1454  OD2 ASP A  92      -3.646  10.078  -7.876  1.00  0.76           O  
ATOM   1455  H   ASP A  92      -1.255  12.447  -8.111  1.00  0.76           H  
ATOM   1456  HA  ASP A  92      -1.680  13.133  -5.299  1.00  0.76           H  
ATOM   1457 1HB  ASP A  92      -3.277  11.303  -5.356  1.00  0.76           H  
ATOM   1458 2HB  ASP A  92      -3.486  12.304  -6.777  1.00  0.76           H  
ATOM   1459  N   ALA A  93      -0.726  10.810  -4.195  1.00  0.75           N  
ATOM   1460  CA  ALA A  93       0.293  10.021  -3.497  1.00  0.75           C  
ATOM   1461  C   ALA A  93       0.832   8.822  -4.271  1.00  0.75           C  
ATOM   1462  O   ALA A  93       2.031   8.540  -4.220  1.00  0.75           O  
ATOM   1463  CB  ALA A  93      -0.268   9.523  -2.185  1.00  0.75           C  
ATOM   1464  H   ALA A  93      -1.626  10.962  -3.763  1.00  0.75           H  
ATOM   1465  HA  ALA A  93       1.132  10.686  -3.296  1.00  0.75           H  
ATOM   1466 1HB  ALA A  93       0.507   8.983  -1.643  1.00  0.75           H  
ATOM   1467 2HB  ALA A  93      -0.608  10.369  -1.588  1.00  0.75           H  
ATOM   1468 3HB  ALA A  93      -1.106   8.856  -2.381  1.00  0.75           H  
ATOM   1469  N   VAL A  94      -0.021   8.111  -4.997  1.00  0.73           N  
ATOM   1470  CA  VAL A  94       0.462   6.930  -5.694  1.00  0.73           C  
ATOM   1471  C   VAL A  94       1.332   7.327  -6.865  1.00  0.73           C  
ATOM   1472  O   VAL A  94       2.416   6.770  -7.080  1.00  0.73           O  
ATOM   1473  CB  VAL A  94      -0.701   6.057  -6.181  1.00  0.73           C  
ATOM   1474  CG1 VAL A  94      -0.156   4.946  -7.029  1.00  0.73           C  
ATOM   1475  CG2 VAL A  94      -1.452   5.519  -5.001  1.00  0.73           C  
ATOM   1476  H   VAL A  94      -0.993   8.388  -5.072  1.00  0.73           H  
ATOM   1477  HA  VAL A  94       1.062   6.341  -5.000  1.00  0.73           H  
ATOM   1478  HB  VAL A  94      -1.377   6.653  -6.805  1.00  0.73           H  
ATOM   1479 1HG1 VAL A  94      -0.948   4.320  -7.384  1.00  0.73           H  
ATOM   1480 2HG1 VAL A  94       0.360   5.390  -7.865  1.00  0.73           H  
ATOM   1481 3HG1 VAL A  94       0.520   4.353  -6.467  1.00  0.73           H  
ATOM   1482 1HG2 VAL A  94      -2.275   4.894  -5.351  1.00  0.73           H  
ATOM   1483 2HG2 VAL A  94      -0.790   4.937  -4.394  1.00  0.73           H  
ATOM   1484 3HG2 VAL A  94      -1.845   6.347  -4.415  1.00  0.73           H  
ATOM   1485  N   ARG A  95       0.862   8.302  -7.626  1.00  0.70           N  
ATOM   1486  CA  ARG A  95       1.607   8.747  -8.777  1.00  0.70           C  
ATOM   1487  C   ARG A  95       2.906   9.464  -8.359  1.00  0.70           C  
ATOM   1488  O   ARG A  95       3.929   9.321  -9.036  1.00  0.70           O  
ATOM   1489  CB  ARG A  95       0.707   9.577  -9.650  1.00  0.70           C  
ATOM   1490  CG  ARG A  95      -0.422   8.776 -10.307  1.00  0.70           C  
ATOM   1491  CD  ARG A  95      -1.198   9.609 -11.228  1.00  0.70           C  
ATOM   1492  NE  ARG A  95      -2.179   8.864 -12.010  1.00  0.70           N  
ATOM   1493  CZ  ARG A  95      -3.487   8.661 -11.695  1.00  0.70           C  
ATOM   1494  NH1 ARG A  95      -4.016   9.106 -10.560  1.00  0.70           N  
ATOM   1495  NH2 ARG A  95      -4.286   8.000 -12.531  1.00  0.70           N  
ATOM   1496  H   ARG A  95      -0.039   8.752  -7.408  1.00  0.70           H  
ATOM   1497  HA  ARG A  95       1.881   7.866  -9.357  1.00  0.70           H  
ATOM   1498 1HB  ARG A  95       0.246  10.363  -9.054  1.00  0.70           H  
ATOM   1499 2HB  ARG A  95       1.284  10.029 -10.439  1.00  0.70           H  
ATOM   1500 1HG  ARG A  95      -0.039   7.916 -10.829  1.00  0.70           H  
ATOM   1501 2HG  ARG A  95      -1.101   8.443  -9.517  1.00  0.70           H  
ATOM   1502 1HD  ARG A  95      -1.728  10.372 -10.656  1.00  0.70           H  
ATOM   1503 2HD  ARG A  95      -0.515  10.081 -11.925  1.00  0.70           H  
ATOM   1504  HE  ARG A  95      -1.835   8.473 -12.892  1.00  0.70           H  
ATOM   1505 1HH1 ARG A  95      -3.470   9.594  -9.836  1.00  0.70           H  
ATOM   1506 2HH1 ARG A  95      -4.987   8.936 -10.361  1.00  0.70           H  
ATOM   1507 1HH2 ARG A  95      -3.948   7.616 -13.431  1.00  0.70           H  
ATOM   1508 2HH2 ARG A  95      -5.250   7.853 -12.284  1.00  0.70           H  
ATOM   1509  N   ARG A  96       2.903  10.200  -7.226  1.00  0.68           N  
ATOM   1510  CA  ARG A  96       4.145  10.825  -6.761  1.00  0.68           C  
ATOM   1511  C   ARG A  96       5.155   9.760  -6.396  1.00  0.68           C  
ATOM   1512  O   ARG A  96       6.342   9.898  -6.701  1.00  0.68           O  
ATOM   1513  CB  ARG A  96       3.967  11.705  -5.525  1.00  0.68           C  
ATOM   1514  CG  ARG A  96       3.276  13.018  -5.730  1.00  0.68           C  
ATOM   1515  CD  ARG A  96       3.177  13.797  -4.459  1.00  0.68           C  
ATOM   1516  NE  ARG A  96       2.463  15.060  -4.634  1.00  0.68           N  
ATOM   1517  CZ  ARG A  96       2.439  16.054  -3.720  1.00  0.68           C  
ATOM   1518  NH1 ARG A  96       3.115  15.918  -2.595  1.00  0.68           N  
ATOM   1519  NH2 ARG A  96       1.747  17.168  -3.939  1.00  0.68           N  
ATOM   1520  H   ARG A  96       2.045  10.337  -6.697  1.00  0.68           H  
ATOM   1521  HA  ARG A  96       4.551  11.436  -7.566  1.00  0.68           H  
ATOM   1522 1HB  ARG A  96       3.375  11.154  -4.794  1.00  0.68           H  
ATOM   1523 2HB  ARG A  96       4.929  11.898  -5.074  1.00  0.68           H  
ATOM   1524 1HG  ARG A  96       3.857  13.598  -6.434  1.00  0.68           H  
ATOM   1525 2HG  ARG A  96       2.295  12.871  -6.120  1.00  0.68           H  
ATOM   1526 1HD  ARG A  96       2.642  13.205  -3.721  1.00  0.68           H  
ATOM   1527 2HD  ARG A  96       4.177  14.020  -4.096  1.00  0.68           H  
ATOM   1528  HE  ARG A  96       1.894  15.170  -5.492  1.00  0.68           H  
ATOM   1529 1HH1 ARG A  96       3.639  15.071  -2.428  1.00  0.68           H  
ATOM   1530 2HH1 ARG A  96       3.104  16.654  -1.905  1.00  0.68           H  
ATOM   1531 1HH2 ARG A  96       1.229  17.308  -4.823  1.00  0.68           H  
ATOM   1532 2HH2 ARG A  96       1.743  17.897  -3.251  1.00  0.68           H  
ATOM   1533  N   CYS A  97       4.685   8.671  -5.776  1.00  0.67           N  
ATOM   1534  CA  CYS A  97       5.577   7.589  -5.414  1.00  0.67           C  
ATOM   1535  C   CYS A  97       6.174   6.965  -6.668  1.00  0.67           C  
ATOM   1536  O   CYS A  97       7.363   6.631  -6.703  1.00  0.67           O  
ATOM   1537  CB  CYS A  97       4.833   6.530  -4.613  1.00  0.67           C  
ATOM   1538  SG  CYS A  97       4.361   7.028  -2.952  1.00  0.67           S  
ATOM   1539  H   CYS A  97       3.698   8.603  -5.516  1.00  0.67           H  
ATOM   1540  HA  CYS A  97       6.377   8.002  -4.808  1.00  0.67           H  
ATOM   1541 1HB  CYS A  97       3.925   6.294  -5.142  1.00  0.67           H  
ATOM   1542 2HB  CYS A  97       5.426   5.632  -4.546  1.00  0.67           H  
ATOM   1543  HG  CYS A  97       3.388   7.879  -3.361  1.00  0.67           H  
ATOM   1544  N   ALA A  98       5.358   6.817  -7.715  1.00  0.65           N  
ATOM   1545  CA  ALA A  98       5.854   6.282  -8.975  1.00  0.65           C  
ATOM   1546  C   ALA A  98       6.946   7.190  -9.556  1.00  0.65           C  
ATOM   1547  O   ALA A  98       7.985   6.704 -10.012  1.00  0.65           O  
ATOM   1548  CB  ALA A  98       4.715   6.139  -9.950  1.00  0.65           C  
ATOM   1549  H   ALA A  98       4.370   7.063  -7.624  1.00  0.65           H  
ATOM   1550  HA  ALA A  98       6.288   5.301  -8.785  1.00  0.65           H  
ATOM   1551 1HB  ALA A  98       5.063   5.726 -10.874  1.00  0.65           H  
ATOM   1552 2HB  ALA A  98       3.969   5.490  -9.523  1.00  0.65           H  
ATOM   1553 3HB  ALA A  98       4.284   7.101 -10.128  1.00  0.65           H  
ATOM   1554  N   LEU A  99       6.764   8.511  -9.449  1.00  0.64           N  
ATOM   1555  CA  LEU A  99       7.781   9.432  -9.950  1.00  0.64           C  
ATOM   1556  C   LEU A  99       9.050   9.275  -9.117  1.00  0.64           C  
ATOM   1557  O   LEU A  99      10.151   9.201  -9.664  1.00  0.64           O  
ATOM   1558  CB  LEU A  99       7.303  10.890  -9.889  1.00  0.64           C  
ATOM   1559  CG  LEU A  99       8.290  11.972 -10.464  1.00  0.64           C  
ATOM   1560  CD1 LEU A  99       8.537  11.690 -11.923  1.00  0.64           C  
ATOM   1561  CD2 LEU A  99       7.698  13.366 -10.299  1.00  0.64           C  
ATOM   1562  H   LEU A  99       5.888   8.872  -9.068  1.00  0.64           H  
ATOM   1563  HA  LEU A  99       8.005   9.179 -10.981  1.00  0.64           H  
ATOM   1564 1HB  LEU A  99       6.359  10.966 -10.429  1.00  0.64           H  
ATOM   1565 2HB  LEU A  99       7.113  11.143  -8.846  1.00  0.64           H  
ATOM   1566  HG  LEU A  99       9.242  11.919  -9.932  1.00  0.64           H  
ATOM   1567 1HD1 LEU A  99       9.213  12.432 -12.317  1.00  0.64           H  
ATOM   1568 2HD1 LEU A  99       8.974  10.699 -12.030  1.00  0.64           H  
ATOM   1569 3HD1 LEU A  99       7.595  11.735 -12.470  1.00  0.64           H  
ATOM   1570 1HD2 LEU A  99       8.387  14.117 -10.695  1.00  0.64           H  
ATOM   1571 2HD2 LEU A  99       6.751  13.428 -10.831  1.00  0.64           H  
ATOM   1572 3HD2 LEU A  99       7.536  13.541  -9.259  1.00  0.64           H  
ATOM   1573  N   LEU A 100       8.896   9.204  -7.791  1.00  0.64           N  
ATOM   1574  CA  LEU A 100      10.031   9.068  -6.885  1.00  0.64           C  
ATOM   1575  C   LEU A 100      10.795   7.787  -7.192  1.00  0.64           C  
ATOM   1576  O   LEU A 100      12.026   7.766  -7.130  1.00  0.64           O  
ATOM   1577  CB  LEU A 100       9.551   9.051  -5.434  1.00  0.64           C  
ATOM   1578  CG  LEU A 100      10.601   9.159  -4.376  1.00  0.64           C  
ATOM   1579  CD1 LEU A 100      11.324  10.454  -4.558  1.00  0.64           C  
ATOM   1580  CD2 LEU A 100       9.939   9.127  -3.039  1.00  0.64           C  
ATOM   1581  H   LEU A 100       7.956   9.275  -7.399  1.00  0.64           H  
ATOM   1582  HA  LEU A 100      10.701   9.905  -7.029  1.00  0.64           H  
ATOM   1583 1HB  LEU A 100       8.843   9.871  -5.295  1.00  0.64           H  
ATOM   1584 2HB  LEU A 100       9.016   8.116  -5.266  1.00  0.64           H  
ATOM   1585  HG  LEU A 100      11.318   8.340  -4.460  1.00  0.64           H  
ATOM   1586 1HD1 LEU A 100      12.061  10.542  -3.790  1.00  0.64           H  
ATOM   1587 2HD1 LEU A 100      11.803  10.483  -5.537  1.00  0.64           H  
ATOM   1588 3HD1 LEU A 100      10.614  11.269  -4.472  1.00  0.64           H  
ATOM   1589 1HD2 LEU A 100      10.674   9.228  -2.263  1.00  0.64           H  
ATOM   1590 2HD2 LEU A 100       9.227   9.950  -2.967  1.00  0.64           H  
ATOM   1591 3HD2 LEU A 100       9.423   8.195  -2.936  1.00  0.64           H  
ATOM   1592  N   THR A 101      10.060   6.728  -7.557  1.00  0.64           N  
ATOM   1593  CA  THR A 101      10.636   5.443  -7.915  1.00  0.64           C  
ATOM   1594  C   THR A 101      11.472   5.612  -9.169  1.00  0.64           C  
ATOM   1595  O   THR A 101      12.605   5.140  -9.228  1.00  0.64           O  
ATOM   1596  CB  THR A 101       9.540   4.406  -8.158  1.00  0.64           C  
ATOM   1597  OG1 THR A 101       8.776   4.283  -6.968  1.00  0.64           O  
ATOM   1598  CG2 THR A 101      10.116   3.068  -8.533  1.00  0.64           C  
ATOM   1599  H   THR A 101       9.044   6.814  -7.550  1.00  0.64           H  
ATOM   1600  HA  THR A 101      11.279   5.102  -7.105  1.00  0.64           H  
ATOM   1601  HB  THR A 101       8.900   4.738  -8.958  1.00  0.64           H  
ATOM   1602  HG1 THR A 101       8.319   5.141  -6.791  1.00  0.64           H  
ATOM   1603 1HG2 THR A 101       9.308   2.358  -8.699  1.00  0.64           H  
ATOM   1604 2HG2 THR A 101      10.695   3.181  -9.439  1.00  0.64           H  
ATOM   1605 3HG2 THR A 101      10.747   2.712  -7.745  1.00  0.64           H  
ATOM   1606  N   LEU A 102      10.948   6.336 -10.162  1.00  0.65           N  
ATOM   1607  CA  LEU A 102      11.735   6.545 -11.364  1.00  0.65           C  
ATOM   1608  C   LEU A 102      13.017   7.281 -11.018  1.00  0.65           C  
ATOM   1609  O   LEU A 102      14.089   6.889 -11.468  1.00  0.65           O  
ATOM   1610  CB  LEU A 102      10.966   7.389 -12.387  1.00  0.65           C  
ATOM   1611  CG  LEU A 102       9.825   6.771 -13.051  1.00  0.65           C  
ATOM   1612  CD1 LEU A 102       9.039   7.818 -13.845  1.00  0.65           C  
ATOM   1613  CD2 LEU A 102      10.362   5.725 -13.987  1.00  0.65           C  
ATOM   1614  H   LEU A 102       9.997   6.703 -10.083  1.00  0.65           H  
ATOM   1615  HA  LEU A 102      11.984   5.578 -11.797  1.00  0.65           H  
ATOM   1616 1HB  LEU A 102      10.631   8.308 -11.917  1.00  0.65           H  
ATOM   1617 2HB  LEU A 102      11.649   7.638 -13.167  1.00  0.65           H  
ATOM   1618  HG  LEU A 102       9.173   6.337 -12.307  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 102       8.198   7.337 -14.342  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 102       8.670   8.579 -13.169  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 102       9.682   8.276 -14.586  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 102       9.545   5.233 -14.510  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 102      11.012   6.210 -14.707  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 102      10.930   4.988 -13.422  1.00  0.65           H  
ATOM   1625  N   VAL A 103      12.923   8.281 -10.147  1.00  0.67           N  
ATOM   1626  CA  VAL A 103      14.100   9.040  -9.751  1.00  0.67           C  
ATOM   1627  C   VAL A 103      15.101   8.158  -9.017  1.00  0.67           C  
ATOM   1628  O   VAL A 103      16.293   8.162  -9.321  1.00  0.67           O  
ATOM   1629  CB  VAL A 103      13.670  10.254  -8.925  1.00  0.67           C  
ATOM   1630  CG1 VAL A 103      14.858  10.953  -8.314  1.00  0.67           C  
ATOM   1631  CG2 VAL A 103      12.931  11.197  -9.864  1.00  0.67           C  
ATOM   1632  H   VAL A 103      12.000   8.546  -9.796  1.00  0.67           H  
ATOM   1633  HA  VAL A 103      14.581   9.416 -10.654  1.00  0.67           H  
ATOM   1634  HB  VAL A 103      13.018   9.938  -8.115  1.00  0.67           H  
ATOM   1635 1HG1 VAL A 103      14.522  11.817  -7.737  1.00  0.67           H  
ATOM   1636 2HG1 VAL A 103      15.382  10.264  -7.656  1.00  0.67           H  
ATOM   1637 3HG1 VAL A 103      15.514  11.274  -9.088  1.00  0.67           H  
ATOM   1638 1HG2 VAL A 103      12.616  12.045  -9.345  1.00  0.67           H  
ATOM   1639 2HG2 VAL A 103      13.592  11.497 -10.664  1.00  0.67           H  
ATOM   1640 3HG2 VAL A 103      12.066  10.690 -10.281  1.00  0.67           H  
ATOM   1641  N   PHE A 104      14.622   7.331  -8.106  1.00  0.68           N  
ATOM   1642  CA  PHE A 104      15.482   6.391  -7.405  1.00  0.68           C  
ATOM   1643  C   PHE A 104      16.261   5.531  -8.420  1.00  0.68           C  
ATOM   1644  O   PHE A 104      17.469   5.327  -8.282  1.00  0.68           O  
ATOM   1645  CB  PHE A 104      14.637   5.481  -6.507  1.00  0.68           C  
ATOM   1646  CG  PHE A 104      15.387   4.474  -5.698  1.00  0.68           C  
ATOM   1647  CD1 PHE A 104      15.898   4.799  -4.452  1.00  0.68           C  
ATOM   1648  CD2 PHE A 104      15.580   3.198  -6.174  1.00  0.68           C  
ATOM   1649  CE1 PHE A 104      16.564   3.852  -3.697  1.00  0.68           C  
ATOM   1650  CE2 PHE A 104      16.255   2.261  -5.427  1.00  0.68           C  
ATOM   1651  CZ  PHE A 104      16.741   2.587  -4.184  1.00  0.68           C  
ATOM   1652  H   PHE A 104      13.631   7.361  -7.877  1.00  0.68           H  
ATOM   1653  HA  PHE A 104      16.191   6.951  -6.795  1.00  0.68           H  
ATOM   1654 1HB  PHE A 104      14.050   6.098  -5.825  1.00  0.68           H  
ATOM   1655 2HB  PHE A 104      13.929   4.938  -7.123  1.00  0.68           H  
ATOM   1656  HD1 PHE A 104      15.757   5.807  -4.070  1.00  0.68           H  
ATOM   1657  HD2 PHE A 104      15.187   2.932  -7.155  1.00  0.68           H  
ATOM   1658  HE1 PHE A 104      16.944   4.104  -2.719  1.00  0.68           H  
ATOM   1659  HE2 PHE A 104      16.396   1.261  -5.822  1.00  0.68           H  
ATOM   1660  HZ  PHE A 104      17.266   1.843  -3.592  1.00  0.68           H  
ATOM   1661  N   LEU A 105      15.545   5.004  -9.424  1.00  0.70           N  
ATOM   1662  CA  LEU A 105      16.110   4.097 -10.420  1.00  0.70           C  
ATOM   1663  C   LEU A 105      17.016   4.738 -11.498  1.00  0.70           C  
ATOM   1664  O   LEU A 105      18.017   4.126 -11.883  1.00  0.70           O  
ATOM   1665  CB  LEU A 105      14.946   3.399 -11.131  1.00  0.70           C  
ATOM   1666  CG  LEU A 105      14.078   2.475 -10.252  1.00  0.70           C  
ATOM   1667  CD1 LEU A 105      12.893   2.061 -11.052  1.00  0.70           C  
ATOM   1668  CD2 LEU A 105      14.867   1.281  -9.787  1.00  0.70           C  
ATOM   1669  H   LEU A 105      14.550   5.223  -9.477  1.00  0.70           H  
ATOM   1670  HA  LEU A 105      16.695   3.351  -9.886  1.00  0.70           H  
ATOM   1671 1HB  LEU A 105      14.289   4.170 -11.539  1.00  0.70           H  
ATOM   1672 2HB  LEU A 105      15.342   2.814 -11.958  1.00  0.70           H  
ATOM   1673  HG  LEU A 105      13.733   3.018  -9.382  1.00  0.70           H  
ATOM   1674 1HD1 LEU A 105      12.255   1.424 -10.444  1.00  0.70           H  
ATOM   1675 2HD1 LEU A 105      12.344   2.953 -11.353  1.00  0.70           H  
ATOM   1676 3HD1 LEU A 105      13.222   1.521 -11.935  1.00  0.70           H  
ATOM   1677 1HD2 LEU A 105      14.235   0.641  -9.166  1.00  0.70           H  
ATOM   1678 2HD2 LEU A 105      15.218   0.714 -10.648  1.00  0.70           H  
ATOM   1679 3HD2 LEU A 105      15.726   1.612  -9.200  1.00  0.70           H  
ATOM   1680  N   VAL A 106      16.678   5.940 -12.006  1.00  0.72           N  
ATOM   1681  CA  VAL A 106      17.495   6.548 -13.073  1.00  0.72           C  
ATOM   1682  C   VAL A 106      18.090   7.931 -12.745  1.00  0.72           C  
ATOM   1683  O   VAL A 106      18.841   8.486 -13.554  1.00  0.72           O  
ATOM   1684  CB  VAL A 106      16.725   6.660 -14.420  1.00  0.72           C  
ATOM   1685  CG1 VAL A 106      16.321   5.302 -14.899  1.00  0.72           C  
ATOM   1686  CG2 VAL A 106      15.544   7.556 -14.316  1.00  0.72           C  
ATOM   1687  H   VAL A 106      15.838   6.408 -11.674  1.00  0.72           H  
ATOM   1688  HA  VAL A 106      18.335   5.881 -13.256  1.00  0.72           H  
ATOM   1689  HB  VAL A 106      17.408   7.076 -15.158  1.00  0.72           H  
ATOM   1690 1HG1 VAL A 106      15.828   5.406 -15.863  1.00  0.72           H  
ATOM   1691 2HG1 VAL A 106      17.204   4.671 -15.005  1.00  0.72           H  
ATOM   1692 3HG1 VAL A 106      15.633   4.849 -14.185  1.00  0.72           H  
ATOM   1693 1HG2 VAL A 106      15.053   7.644 -15.286  1.00  0.72           H  
ATOM   1694 2HG2 VAL A 106      14.854   7.163 -13.615  1.00  0.72           H  
ATOM   1695 3HG2 VAL A 106      15.893   8.529 -13.993  1.00  0.72           H  
ATOM   1696  N   GLY A 107      17.751   8.504 -11.593  1.00  0.73           N  
ATOM   1697  CA  GLY A 107      18.247   9.813 -11.196  1.00  0.73           C  
ATOM   1698  C   GLY A 107      17.292  10.925 -11.598  1.00  0.73           C  
ATOM   1699  O   GLY A 107      16.554  10.803 -12.576  1.00  0.73           O  
ATOM   1700  H   GLY A 107      17.137   8.035 -10.938  1.00  0.73           H  
ATOM   1701 1HA  GLY A 107      18.377   9.823 -10.112  1.00  0.73           H  
ATOM   1702 2HA  GLY A 107      19.227   9.985 -11.638  1.00  0.73           H  
ATOM   1703  N   ALA A 108      17.333  12.041 -10.871  1.00  0.73           N  
ATOM   1704  CA  ALA A 108      16.437  13.159 -11.168  1.00  0.73           C  
ATOM   1705  C   ALA A 108      16.636  13.670 -12.585  1.00  0.73           C  
ATOM   1706  O   ALA A 108      15.674  14.035 -13.252  1.00  0.73           O  
ATOM   1707  CB  ALA A 108      16.652  14.285 -10.175  1.00  0.73           C  
ATOM   1708  H   ALA A 108      17.970  12.105 -10.088  1.00  0.73           H  
ATOM   1709  HA  ALA A 108      15.413  12.805 -11.084  1.00  0.73           H  
ATOM   1710 1HB  ALA A 108      15.960  15.100 -10.392  1.00  0.73           H  
ATOM   1711 2HB  ALA A 108      16.473  13.919  -9.165  1.00  0.73           H  
ATOM   1712 3HB  ALA A 108      17.674  14.653 -10.256  1.00  0.73           H  
ATOM   1713  N   ASP A 109      17.874  13.669 -13.070  1.00  0.73           N  
ATOM   1714  CA  ASP A 109      18.122  14.160 -14.417  1.00  0.73           C  
ATOM   1715  C   ASP A 109      17.615  13.154 -15.444  1.00  0.73           C  
ATOM   1716  O   ASP A 109      17.091  13.527 -16.498  1.00  0.73           O  
ATOM   1717  CB  ASP A 109      19.607  14.440 -14.619  1.00  0.73           C  
ATOM   1718  CG  ASP A 109      20.078  15.634 -13.796  1.00  0.73           C  
ATOM   1719  OD1 ASP A 109      19.246  16.363 -13.300  1.00  0.73           O  
ATOM   1720  OD2 ASP A 109      21.261  15.798 -13.658  1.00  0.73           O  
ATOM   1721  H   ASP A 109      18.638  13.340 -12.498  1.00  0.73           H  
ATOM   1722  HA  ASP A 109      17.580  15.094 -14.550  1.00  0.73           H  
ATOM   1723 1HB  ASP A 109      20.188  13.563 -14.337  1.00  0.73           H  
ATOM   1724 2HB  ASP A 109      19.801  14.639 -15.673  1.00  0.73           H  
ATOM   1725  N   GLY A 110      17.758  11.864 -15.132  1.00  0.72           N  
ATOM   1726  CA  GLY A 110      17.304  10.816 -16.032  1.00  0.72           C  
ATOM   1727  C   GLY A 110      15.800  10.935 -16.229  1.00  0.72           C  
ATOM   1728  O   GLY A 110      15.289  10.794 -17.340  1.00  0.72           O  
ATOM   1729  H   GLY A 110      18.171  11.605 -14.248  1.00  0.72           H  
ATOM   1730 1HA  GLY A 110      17.819  10.897 -16.988  1.00  0.72           H  
ATOM   1731 2HA  GLY A 110      17.547   9.842 -15.604  1.00  0.72           H  
ATOM   1732  N   VAL A 111      15.097  11.269 -15.148  1.00  0.72           N  
ATOM   1733  CA  VAL A 111      13.655  11.408 -15.207  1.00  0.72           C  
ATOM   1734  C   VAL A 111      13.260  12.724 -15.844  1.00  0.72           C  
ATOM   1735  O   VAL A 111      12.347  12.774 -16.660  1.00  0.72           O  
ATOM   1736  CB  VAL A 111      13.017  11.299 -13.842  1.00  0.72           C  
ATOM   1737  CG1 VAL A 111      11.561  11.530 -13.950  1.00  0.72           C  
ATOM   1738  CG2 VAL A 111      13.278   9.982 -13.306  1.00  0.72           C  
ATOM   1739  H   VAL A 111      15.584  11.365 -14.256  1.00  0.72           H  
ATOM   1740  HA  VAL A 111      13.272  10.601 -15.818  1.00  0.72           H  
ATOM   1741  HB  VAL A 111      13.427  12.058 -13.183  1.00  0.72           H  
ATOM   1742 1HG1 VAL A 111      11.142  11.452 -12.963  1.00  0.72           H  
ATOM   1743 2HG1 VAL A 111      11.375  12.493 -14.357  1.00  0.72           H  
ATOM   1744 3HG1 VAL A 111      11.119  10.779 -14.594  1.00  0.72           H  
ATOM   1745 1HG2 VAL A 111      12.814   9.893 -12.356  1.00  0.72           H  
ATOM   1746 2HG2 VAL A 111      12.878   9.246 -13.983  1.00  0.72           H  
ATOM   1747 3HG2 VAL A 111      14.334   9.851 -13.205  1.00  0.72           H  
ATOM   1748  N   ALA A 112      13.961  13.808 -15.496  1.00  0.71           N  
ATOM   1749  CA  ALA A 112      13.687  15.124 -16.062  1.00  0.71           C  
ATOM   1750  C   ALA A 112      13.795  15.054 -17.582  1.00  0.71           C  
ATOM   1751  O   ALA A 112      13.062  15.730 -18.309  1.00  0.71           O  
ATOM   1752  CB  ALA A 112      14.650  16.148 -15.506  1.00  0.71           C  
ATOM   1753  H   ALA A 112      14.702  13.733 -14.802  1.00  0.71           H  
ATOM   1754  HA  ALA A 112      12.682  15.420 -15.795  1.00  0.71           H  
ATOM   1755 1HB  ALA A 112      14.430  17.128 -15.920  1.00  0.71           H  
ATOM   1756 2HB  ALA A 112      14.547  16.174 -14.425  1.00  0.71           H  
ATOM   1757 3HB  ALA A 112      15.664  15.862 -15.766  1.00  0.71           H  
ATOM   1758  N   GLY A 113      14.693  14.195 -18.067  1.00  0.71           N  
ATOM   1759  CA  GLY A 113      14.893  13.965 -19.485  1.00  0.71           C  
ATOM   1760  C   GLY A 113      13.618  13.490 -20.209  1.00  0.71           C  
ATOM   1761  O   GLY A 113      13.468  13.728 -21.413  1.00  0.71           O  
ATOM   1762  H   GLY A 113      15.306  13.701 -17.418  1.00  0.71           H  
ATOM   1763 1HA  GLY A 113      15.262  14.876 -19.949  1.00  0.71           H  
ATOM   1764 2HA  GLY A 113      15.673  13.211 -19.602  1.00  0.71           H  
ATOM   1765  N   PHE A 114      12.647  12.888 -19.501  1.00  0.70           N  
ATOM   1766  CA  PHE A 114      11.430  12.399 -20.157  1.00  0.70           C  
ATOM   1767  C   PHE A 114      10.466  13.582 -20.275  1.00  0.70           C  
ATOM   1768  O   PHE A 114       9.350  13.532 -19.754  1.00  0.70           O  
ATOM   1769  CB  PHE A 114      10.689  11.382 -19.266  1.00  0.70           C  
ATOM   1770  CG  PHE A 114      11.419  10.123 -18.788  1.00  0.70           C  
ATOM   1771  CD1 PHE A 114      12.273   9.374 -19.577  1.00  0.70           C  
ATOM   1772  CD2 PHE A 114      11.182   9.684 -17.480  1.00  0.70           C  
ATOM   1773  CE1 PHE A 114      12.893   8.229 -19.047  1.00  0.70           C  
ATOM   1774  CE2 PHE A 114      11.788   8.552 -16.965  1.00  0.70           C  
ATOM   1775  CZ  PHE A 114      12.644   7.829 -17.743  1.00  0.70           C  
ATOM   1776  H   PHE A 114      12.748  12.762 -18.495  1.00  0.70           H  
ATOM   1777  HA  PHE A 114      11.666  11.996 -21.144  1.00  0.70           H  
ATOM   1778 1HB  PHE A 114      10.355  11.911 -18.370  1.00  0.70           H  
ATOM   1779 2HB  PHE A 114       9.799  11.059 -19.786  1.00  0.70           H  
ATOM   1780  HD1 PHE A 114      12.472   9.689 -20.600  1.00  0.70           H  
ATOM   1781  HD2 PHE A 114      10.504  10.266 -16.856  1.00  0.70           H  
ATOM   1782  HE1 PHE A 114      13.576   7.651 -19.660  1.00  0.70           H  
ATOM   1783  HE2 PHE A 114      11.591   8.244 -15.945  1.00  0.70           H  
ATOM   1784  HZ  PHE A 114      13.128   6.946 -17.340  1.00  0.70           H  
ATOM   1785  N   THR A 115      10.853  14.609 -21.018  1.00  0.69           N  
ATOM   1786  CA  THR A 115      10.095  15.856 -21.009  1.00  0.69           C  
ATOM   1787  C   THR A 115       8.667  15.724 -21.498  1.00  0.69           C  
ATOM   1788  O   THR A 115       7.742  16.211 -20.850  1.00  0.69           O  
ATOM   1789  CB  THR A 115      10.784  16.942 -21.843  1.00  0.69           C  
ATOM   1790  OG1 THR A 115      12.077  17.221 -21.307  1.00  0.69           O  
ATOM   1791  CG2 THR A 115       9.944  18.212 -21.804  1.00  0.69           C  
ATOM   1792  H   THR A 115      11.759  14.534 -21.481  1.00  0.69           H  
ATOM   1793  HA  THR A 115      10.057  16.208 -19.977  1.00  0.69           H  
ATOM   1794  HB  THR A 115      10.889  16.602 -22.872  1.00  0.69           H  
ATOM   1795  HG1 THR A 115      12.586  16.399 -21.266  1.00  0.69           H  
ATOM   1796 1HG2 THR A 115      10.428  18.988 -22.393  1.00  0.69           H  
ATOM   1797 2HG2 THR A 115       8.952  18.009 -22.214  1.00  0.69           H  
ATOM   1798 3HG2 THR A 115       9.845  18.548 -20.771  1.00  0.69           H  
ATOM   1799  N   GLU A 116       8.464  15.059 -22.631  1.00  0.68           N  
ATOM   1800  CA  GLU A 116       7.105  14.961 -23.149  1.00  0.68           C  
ATOM   1801  C   GLU A 116       6.191  14.281 -22.142  1.00  0.68           C  
ATOM   1802  O   GLU A 116       5.089  14.760 -21.864  1.00  0.68           O  
ATOM   1803  CB  GLU A 116       7.082  14.193 -24.466  1.00  0.68           C  
ATOM   1804  CG  GLU A 116       5.695  14.075 -25.090  1.00  0.68           C  
ATOM   1805  CD  GLU A 116       5.681  13.291 -26.379  1.00  0.68           C  
ATOM   1806  OE1 GLU A 116       6.710  12.782 -26.754  1.00  0.68           O  
ATOM   1807  OE2 GLU A 116       4.645  13.219 -27.000  1.00  0.68           O  
ATOM   1808  H   GLU A 116       9.243  14.653 -23.126  1.00  0.68           H  
ATOM   1809  HA  GLU A 116       6.727  15.969 -23.323  1.00  0.68           H  
ATOM   1810 1HB  GLU A 116       7.736  14.684 -25.187  1.00  0.68           H  
ATOM   1811 2HB  GLU A 116       7.465  13.185 -24.307  1.00  0.68           H  
ATOM   1812 1HG  GLU A 116       5.049  13.581 -24.375  1.00  0.68           H  
ATOM   1813 2HG  GLU A 116       5.298  15.073 -25.268  1.00  0.68           H  
ATOM   1814  N   ALA A 117       6.655  13.168 -21.578  1.00  0.67           N  
ATOM   1815  CA  ALA A 117       5.848  12.449 -20.615  1.00  0.67           C  
ATOM   1816  C   ALA A 117       5.548  13.298 -19.403  1.00  0.67           C  
ATOM   1817  O   ALA A 117       4.425  13.293 -18.914  1.00  0.67           O  
ATOM   1818  CB  ALA A 117       6.548  11.205 -20.165  1.00  0.67           C  
ATOM   1819  H   ALA A 117       7.575  12.834 -21.823  1.00  0.67           H  
ATOM   1820  HA  ALA A 117       4.909  12.181 -21.089  1.00  0.67           H  
ATOM   1821 1HB  ALA A 117       5.904  10.696 -19.457  1.00  0.67           H  
ATOM   1822 2HB  ALA A 117       6.751  10.558 -21.018  1.00  0.67           H  
ATOM   1823 3HB  ALA A 117       7.480  11.476 -19.680  1.00  0.67           H  
ATOM   1824  N   LEU A 118       6.528  14.061 -18.930  1.00  0.67           N  
ATOM   1825  CA  LEU A 118       6.320  14.869 -17.740  1.00  0.67           C  
ATOM   1826  C   LEU A 118       5.256  15.928 -17.977  1.00  0.67           C  
ATOM   1827  O   LEU A 118       4.411  16.169 -17.108  1.00  0.67           O  
ATOM   1828  CB  LEU A 118       7.641  15.495 -17.333  1.00  0.67           C  
ATOM   1829  CG  LEU A 118       8.696  14.494 -16.814  1.00  0.67           C  
ATOM   1830  CD1 LEU A 118       9.981  15.212 -16.678  1.00  0.67           C  
ATOM   1831  CD2 LEU A 118       8.279  13.859 -15.492  1.00  0.67           C  
ATOM   1832  H   LEU A 118       7.449  14.047 -19.374  1.00  0.67           H  
ATOM   1833  HA  LEU A 118       5.987  14.221 -16.935  1.00  0.67           H  
ATOM   1834 1HB  LEU A 118       8.067  15.985 -18.210  1.00  0.67           H  
ATOM   1835 2HB  LEU A 118       7.463  16.247 -16.586  1.00  0.67           H  
ATOM   1836  HG  LEU A 118       8.813  13.705 -17.521  1.00  0.67           H  
ATOM   1837 1HD1 LEU A 118      10.710  14.511 -16.343  1.00  0.67           H  
ATOM   1838 2HD1 LEU A 118      10.282  15.618 -17.642  1.00  0.67           H  
ATOM   1839 3HD1 LEU A 118       9.876  16.014 -15.965  1.00  0.67           H  
ATOM   1840 1HD2 LEU A 118       9.050  13.155 -15.178  1.00  0.67           H  
ATOM   1841 2HD2 LEU A 118       8.169  14.611 -14.740  1.00  0.67           H  
ATOM   1842 3HD2 LEU A 118       7.341  13.332 -15.622  1.00  0.67           H  
ATOM   1843  N   GLU A 119       5.249  16.522 -19.176  1.00  0.69           N  
ATOM   1844  CA  GLU A 119       4.232  17.521 -19.484  1.00  0.69           C  
ATOM   1845  C   GLU A 119       2.851  16.856 -19.525  1.00  0.69           C  
ATOM   1846  O   GLU A 119       1.870  17.390 -18.997  1.00  0.69           O  
ATOM   1847  CB  GLU A 119       4.544  18.198 -20.825  1.00  0.69           C  
ATOM   1848  CG  GLU A 119       5.795  19.121 -20.839  1.00  0.69           C  
ATOM   1849  CD  GLU A 119       5.654  20.368 -19.995  1.00  0.69           C  
ATOM   1850  OE1 GLU A 119       4.696  21.077 -20.174  1.00  0.69           O  
ATOM   1851  OE2 GLU A 119       6.500  20.610 -19.155  1.00  0.69           O  
ATOM   1852  H   GLU A 119       5.974  16.292 -19.863  1.00  0.69           H  
ATOM   1853  HA  GLU A 119       4.229  18.269 -18.701  1.00  0.69           H  
ATOM   1854 1HB  GLU A 119       4.704  17.426 -21.581  1.00  0.69           H  
ATOM   1855 2HB  GLU A 119       3.684  18.788 -21.141  1.00  0.69           H  
ATOM   1856 1HG  GLU A 119       6.644  18.548 -20.466  1.00  0.69           H  
ATOM   1857 2HG  GLU A 119       6.013  19.402 -21.867  1.00  0.69           H  
ATOM   1858  N   LEU A 120       2.793  15.649 -20.084  1.00  0.71           N  
ATOM   1859  CA  LEU A 120       1.545  14.906 -20.160  1.00  0.71           C  
ATOM   1860  C   LEU A 120       1.066  14.540 -18.755  1.00  0.71           C  
ATOM   1861  O   LEU A 120      -0.130  14.595 -18.453  1.00  0.71           O  
ATOM   1862  CB  LEU A 120       1.770  13.681 -21.034  1.00  0.71           C  
ATOM   1863  CG  LEU A 120       1.998  13.991 -22.516  1.00  0.71           C  
ATOM   1864  CD1 LEU A 120       2.472  12.755 -23.247  1.00  0.71           C  
ATOM   1865  CD2 LEU A 120       0.693  14.468 -23.105  1.00  0.71           C  
ATOM   1866  H   LEU A 120       3.636  15.254 -20.509  1.00  0.71           H  
ATOM   1867  HA  LEU A 120       0.793  15.538 -20.628  1.00  0.71           H  
ATOM   1868 1HB  LEU A 120       2.631  13.140 -20.670  1.00  0.71           H  
ATOM   1869 2HB  LEU A 120       0.890  13.040 -20.966  1.00  0.71           H  
ATOM   1870  HG  LEU A 120       2.753  14.766 -22.618  1.00  0.71           H  
ATOM   1871 1HD1 LEU A 120       2.624  12.989 -24.301  1.00  0.71           H  
ATOM   1872 2HD1 LEU A 120       3.405  12.412 -22.823  1.00  0.71           H  
ATOM   1873 3HD1 LEU A 120       1.734  11.996 -23.159  1.00  0.71           H  
ATOM   1874 1HD2 LEU A 120       0.834  14.698 -24.161  1.00  0.71           H  
ATOM   1875 2HD2 LEU A 120      -0.062  13.686 -23.006  1.00  0.71           H  
ATOM   1876 3HD2 LEU A 120       0.363  15.361 -22.579  1.00  0.71           H  
ATOM   1877  N   ILE A 121       2.004  14.208 -17.871  1.00  0.73           N  
ATOM   1878  CA  ILE A 121       1.676  13.885 -16.491  1.00  0.73           C  
ATOM   1879  C   ILE A 121       1.085  15.122 -15.792  1.00  0.73           C  
ATOM   1880  O   ILE A 121       0.032  15.037 -15.163  1.00  0.73           O  
ATOM   1881  CB  ILE A 121       2.914  13.311 -15.760  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121       3.263  11.929 -16.337  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121       2.678  13.182 -14.350  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121       4.620  11.398 -15.929  1.00  0.73           C  
ATOM   1885  H   ILE A 121       2.975  14.151 -18.175  1.00  0.73           H  
ATOM   1886  HA  ILE A 121       0.913  13.108 -16.497  1.00  0.73           H  
ATOM   1887  HB  ILE A 121       3.760  13.971 -15.925  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121       2.508  11.216 -16.003  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121       3.217  11.987 -17.397  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121       3.570  12.781 -13.890  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121       2.442  14.156 -13.920  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121       1.854  12.501 -14.208  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121       4.771  10.425 -16.382  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121       5.389  12.074 -16.275  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121       4.671  11.308 -14.845  1.00  0.73           H  
ATOM   1896  N   LYS A 122       1.705  16.298 -15.971  1.00  0.76           N  
ATOM   1897  CA  LYS A 122       1.181  17.540 -15.375  1.00  0.76           C  
ATOM   1898  C   LYS A 122      -0.226  17.893 -15.852  1.00  0.76           C  
ATOM   1899  O   LYS A 122      -1.050  18.388 -15.079  1.00  0.76           O  
ATOM   1900  CB  LYS A 122       2.100  18.725 -15.665  1.00  0.76           C  
ATOM   1901  CG  LYS A 122       3.329  18.710 -14.902  1.00  0.76           C  
ATOM   1902  CD  LYS A 122       4.135  19.996 -15.058  1.00  0.76           C  
ATOM   1903  CE  LYS A 122       4.760  20.080 -16.427  1.00  0.76           C  
ATOM   1904  NZ  LYS A 122       5.569  21.316 -16.622  1.00  0.76           N  
ATOM   1905  H   LYS A 122       2.574  16.323 -16.504  1.00  0.76           H  
ATOM   1906  HA  LYS A 122       1.138  17.400 -14.295  1.00  0.76           H  
ATOM   1907 1HB  LYS A 122       2.362  18.727 -16.727  1.00  0.76           H  
ATOM   1908 2HB  LYS A 122       1.575  19.654 -15.453  1.00  0.76           H  
ATOM   1909 1HG  LYS A 122       3.040  18.613 -13.868  1.00  0.76           H  
ATOM   1910 2HG  LYS A 122       3.884  17.845 -15.209  1.00  0.76           H  
ATOM   1911 1HD  LYS A 122       3.492  20.859 -14.895  1.00  0.76           H  
ATOM   1912 2HD  LYS A 122       4.930  20.006 -14.314  1.00  0.76           H  
ATOM   1913 1HE  LYS A 122       5.406  19.212 -16.569  1.00  0.76           H  
ATOM   1914 2HE  LYS A 122       3.972  20.059 -17.179  1.00  0.76           H  
ATOM   1915 1HZ  LYS A 122       5.950  21.265 -17.577  1.00  0.76           H  
ATOM   1916 2HZ  LYS A 122       4.990  22.133 -16.528  1.00  0.76           H  
ATOM   1917 3HZ  LYS A 122       6.320  21.354 -15.960  1.00  0.76           H  
ATOM   1918  N   GLU A 123      -0.520  17.600 -17.117  1.00  0.77           N  
ATOM   1919  CA  GLU A 123      -1.838  17.872 -17.684  1.00  0.77           C  
ATOM   1920  C   GLU A 123      -2.829  16.728 -17.419  1.00  0.77           C  
ATOM   1921  O   GLU A 123      -3.969  16.764 -17.886  1.00  0.77           O  
ATOM   1922  CB  GLU A 123      -1.740  18.153 -19.191  1.00  0.77           C  
ATOM   1923  CG  GLU A 123      -1.012  19.467 -19.566  1.00  0.77           C  
ATOM   1924  CD  GLU A 123      -0.979  19.728 -21.080  1.00  0.77           C  
ATOM   1925  OE1 GLU A 123      -1.454  18.887 -21.818  1.00  0.77           O  
ATOM   1926  OE2 GLU A 123      -0.517  20.768 -21.486  1.00  0.77           O  
ATOM   1927  H   GLU A 123       0.215  17.222 -17.719  1.00  0.77           H  
ATOM   1928  HA  GLU A 123      -2.233  18.766 -17.205  1.00  0.77           H  
ATOM   1929 1HB  GLU A 123      -1.203  17.328 -19.670  1.00  0.77           H  
ATOM   1930 2HB  GLU A 123      -2.739  18.184 -19.619  1.00  0.77           H  
ATOM   1931 1HG  GLU A 123      -1.509  20.300 -19.072  1.00  0.77           H  
ATOM   1932 2HG  GLU A 123       0.012  19.414 -19.189  1.00  0.77           H  
ATOM   1933  N   LYS A 124      -2.370  15.701 -16.697  1.00  0.78           N  
ATOM   1934  CA  LYS A 124      -3.104  14.492 -16.338  1.00  0.78           C  
ATOM   1935  C   LYS A 124      -3.544  13.679 -17.550  1.00  0.78           C  
ATOM   1936  O   LYS A 124      -4.507  12.905 -17.507  1.00  0.78           O  
ATOM   1937  CB  LYS A 124      -4.289  14.845 -15.442  1.00  0.78           C  
ATOM   1938  CG  LYS A 124      -3.864  15.590 -14.175  1.00  0.78           C  
ATOM   1939  CD  LYS A 124      -5.018  15.827 -13.223  1.00  0.78           C  
ATOM   1940  CE  LYS A 124      -4.540  16.582 -11.983  1.00  0.78           C  
ATOM   1941  NZ  LYS A 124      -5.655  16.868 -11.035  1.00  0.78           N  
ATOM   1942  H   LYS A 124      -1.423  15.747 -16.329  1.00  0.78           H  
ATOM   1943  HA  LYS A 124      -2.427  13.865 -15.759  1.00  0.78           H  
ATOM   1944 1HB  LYS A 124      -5.002  15.462 -15.983  1.00  0.78           H  
ATOM   1945 2HB  LYS A 124      -4.801  13.935 -15.147  1.00  0.78           H  
ATOM   1946 1HG  LYS A 124      -3.081  15.034 -13.668  1.00  0.78           H  
ATOM   1947 2HG  LYS A 124      -3.450  16.559 -14.456  1.00  0.78           H  
ATOM   1948 1HD  LYS A 124      -5.786  16.416 -13.726  1.00  0.78           H  
ATOM   1949 2HD  LYS A 124      -5.453  14.876 -12.923  1.00  0.78           H  
ATOM   1950 1HE  LYS A 124      -3.783  15.983 -11.471  1.00  0.78           H  
ATOM   1951 2HE  LYS A 124      -4.090  17.525 -12.294  1.00  0.78           H  
ATOM   1952 1HZ  LYS A 124      -5.290  17.367 -10.234  1.00  0.78           H  
ATOM   1953 2HZ  LYS A 124      -6.356  17.433 -11.495  1.00  0.78           H  
ATOM   1954 3HZ  LYS A 124      -6.067  16.000 -10.731  1.00  0.78           H  
ATOM   1955  N   LYS A 125      -2.772  13.772 -18.625  1.00  0.77           N  
ATOM   1956  CA  LYS A 125      -3.010  12.994 -19.824  1.00  0.77           C  
ATOM   1957  C   LYS A 125      -2.223  11.715 -19.661  1.00  0.77           C  
ATOM   1958  O   LYS A 125      -1.246  11.455 -20.358  1.00  0.77           O  
ATOM   1959  CB  LYS A 125      -2.610  13.794 -21.047  1.00  0.77           C  
ATOM   1960  CG  LYS A 125      -3.462  15.030 -21.265  1.00  0.77           C  
ATOM   1961  CD  LYS A 125      -2.948  15.877 -22.408  1.00  0.77           C  
ATOM   1962  CE  LYS A 125      -3.874  17.058 -22.673  1.00  0.77           C  
ATOM   1963  NZ  LYS A 125      -3.294  18.008 -23.655  1.00  0.77           N  
ATOM   1964  H   LYS A 125      -1.959  14.383 -18.594  1.00  0.77           H  
ATOM   1965  HA  LYS A 125      -4.069  12.745 -19.892  1.00  0.77           H  
ATOM   1966 1HB  LYS A 125      -1.574  14.120 -20.940  1.00  0.77           H  
ATOM   1967 2HB  LYS A 125      -2.673  13.171 -21.942  1.00  0.77           H  
ATOM   1968 1HG  LYS A 125      -4.487  14.731 -21.477  1.00  0.77           H  
ATOM   1969 2HG  LYS A 125      -3.461  15.633 -20.355  1.00  0.77           H  
ATOM   1970 1HD  LYS A 125      -1.960  16.268 -22.149  1.00  0.77           H  
ATOM   1971 2HD  LYS A 125      -2.856  15.267 -23.313  1.00  0.77           H  
ATOM   1972 1HE  LYS A 125      -4.815  16.679 -23.065  1.00  0.77           H  
ATOM   1973 2HE  LYS A 125      -4.065  17.589 -21.740  1.00  0.77           H  
ATOM   1974 1HZ  LYS A 125      -3.926  18.774 -23.807  1.00  0.77           H  
ATOM   1975 2HZ  LYS A 125      -2.426  18.364 -23.242  1.00  0.77           H  
ATOM   1976 3HZ  LYS A 125      -3.103  17.544 -24.526  1.00  0.77           H  
ATOM   1977  N   TRP A 126      -2.686  10.935 -18.710  1.00  0.75           N  
ATOM   1978  CA  TRP A 126      -2.052   9.727 -18.227  1.00  0.75           C  
ATOM   1979  C   TRP A 126      -1.925   8.615 -19.256  1.00  0.75           C  
ATOM   1980  O   TRP A 126      -0.891   7.952 -19.329  1.00  0.75           O  
ATOM   1981  CB  TRP A 126      -2.801   9.350 -16.966  1.00  0.75           C  
ATOM   1982  CG  TRP A 126      -2.311  10.227 -15.825  1.00  0.75           C  
ATOM   1983  CD1 TRP A 126      -1.024  10.671 -15.658  1.00  0.75           C  
ATOM   1984  CD2 TRP A 126      -3.077  10.841 -14.766  1.00  0.75           C  
ATOM   1985  NE1 TRP A 126      -0.940  11.476 -14.555  1.00  0.75           N  
ATOM   1986  CE2 TRP A 126      -2.181  11.601 -14.001  1.00  0.75           C  
ATOM   1987  CE3 TRP A 126      -4.425  10.822 -14.412  1.00  0.75           C  
ATOM   1988  CZ2 TRP A 126      -2.592  12.322 -12.898  1.00  0.75           C  
ATOM   1989  CZ3 TRP A 126      -4.833  11.550 -13.302  1.00  0.75           C  
ATOM   1990  CH2 TRP A 126      -3.936  12.277 -12.565  1.00  0.75           C  
ATOM   1991  H   TRP A 126      -3.525  11.282 -18.241  1.00  0.75           H  
ATOM   1992  HA  TRP A 126      -1.044   9.996 -17.918  1.00  0.75           H  
ATOM   1993 1HB  TRP A 126      -3.866   9.533 -17.104  1.00  0.75           H  
ATOM   1994 2HB  TRP A 126      -2.681   8.331 -16.729  1.00  0.75           H  
ATOM   1995  HD1 TRP A 126      -0.187  10.413 -16.304  1.00  0.75           H  
ATOM   1996  HE1 TRP A 126      -0.103  11.925 -14.208  1.00  0.75           H  
ATOM   1997  HE3 TRP A 126      -5.140  10.244 -14.996  1.00  0.75           H  
ATOM   1998  HZ2 TRP A 126      -1.903  12.912 -12.304  1.00  0.75           H  
ATOM   1999  HZ3 TRP A 126      -5.888  11.528 -13.032  1.00  0.75           H  
ATOM   2000  HH2 TRP A 126      -4.290  12.835 -11.700  1.00  0.75           H  
ATOM   2001  N   GLU A 127      -2.933   8.417 -20.094  1.00  0.73           N  
ATOM   2002  CA  GLU A 127      -2.775   7.381 -21.108  1.00  0.73           C  
ATOM   2003  C   GLU A 127      -1.673   7.776 -22.093  1.00  0.73           C  
ATOM   2004  O   GLU A 127      -0.790   6.976 -22.411  1.00  0.73           O  
ATOM   2005  CB  GLU A 127      -4.083   7.123 -21.849  1.00  0.73           C  
ATOM   2006  CG  GLU A 127      -3.992   6.013 -22.889  1.00  0.73           C  
ATOM   2007  CD  GLU A 127      -5.317   5.677 -23.528  1.00  0.73           C  
ATOM   2008  OE1 GLU A 127      -6.293   6.313 -23.211  1.00  0.73           O  
ATOM   2009  OE2 GLU A 127      -5.352   4.762 -24.316  1.00  0.73           O  
ATOM   2010  H   GLU A 127      -3.777   8.968 -20.026  1.00  0.73           H  
ATOM   2011  HA  GLU A 127      -2.469   6.458 -20.616  1.00  0.73           H  
ATOM   2012 1HB  GLU A 127      -4.862   6.858 -21.134  1.00  0.73           H  
ATOM   2013 2HB  GLU A 127      -4.398   8.035 -22.357  1.00  0.73           H  
ATOM   2014 1HG  GLU A 127      -3.302   6.335 -23.671  1.00  0.73           H  
ATOM   2015 2HG  GLU A 127      -3.576   5.124 -22.429  1.00  0.73           H  
ATOM   2016  N   GLU A 128      -1.715   9.023 -22.562  1.00  0.70           N  
ATOM   2017  CA  GLU A 128      -0.715   9.498 -23.507  1.00  0.70           C  
ATOM   2018  C   GLU A 128       0.664   9.522 -22.855  1.00  0.70           C  
ATOM   2019  O   GLU A 128       1.670   9.220 -23.506  1.00  0.70           O  
ATOM   2020  CB  GLU A 128      -1.091  10.878 -24.039  1.00  0.70           C  
ATOM   2021  CG  GLU A 128      -2.325  10.885 -24.941  1.00  0.70           C  
ATOM   2022  CD  GLU A 128      -2.733  12.269 -25.434  1.00  0.70           C  
ATOM   2023  OE1 GLU A 128      -2.152  13.240 -25.015  1.00  0.70           O  
ATOM   2024  OE2 GLU A 128      -3.635  12.338 -26.236  1.00  0.70           O  
ATOM   2025  H   GLU A 128      -2.452   9.640 -22.257  1.00  0.70           H  
ATOM   2026  HA  GLU A 128      -0.679   8.805 -24.347  1.00  0.70           H  
ATOM   2027 1HB  GLU A 128      -1.280  11.545 -23.199  1.00  0.70           H  
ATOM   2028 2HB  GLU A 128      -0.256  11.292 -24.604  1.00  0.70           H  
ATOM   2029 1HG  GLU A 128      -2.128  10.250 -25.804  1.00  0.70           H  
ATOM   2030 2HG  GLU A 128      -3.155  10.446 -24.387  1.00  0.70           H  
ATOM   2031  N   ALA A 129       0.718   9.888 -21.563  1.00  0.68           N  
ATOM   2032  CA  ALA A 129       1.983   9.919 -20.847  1.00  0.68           C  
ATOM   2033  C   ALA A 129       2.586   8.542 -20.830  1.00  0.68           C  
ATOM   2034  O   ALA A 129       3.788   8.382 -21.043  1.00  0.68           O  
ATOM   2035  CB  ALA A 129       1.794  10.386 -19.423  1.00  0.68           C  
ATOM   2036  H   ALA A 129      -0.130  10.173 -21.080  1.00  0.68           H  
ATOM   2037  HA  ALA A 129       2.661  10.589 -21.366  1.00  0.68           H  
ATOM   2038 1HB  ALA A 129       2.761  10.392 -18.935  1.00  0.68           H  
ATOM   2039 2HB  ALA A 129       1.365  11.376 -19.398  1.00  0.68           H  
ATOM   2040 3HB  ALA A 129       1.132   9.702 -18.909  1.00  0.68           H  
ATOM   2041  N   ALA A 130       1.740   7.529 -20.615  1.00  0.67           N  
ATOM   2042  CA  ALA A 130       2.209   6.163 -20.601  1.00  0.67           C  
ATOM   2043  C   ALA A 130       2.797   5.799 -21.941  1.00  0.67           C  
ATOM   2044  O   ALA A 130       3.864   5.192 -22.016  1.00  0.67           O  
ATOM   2045  CB  ALA A 130       1.070   5.222 -20.261  1.00  0.67           C  
ATOM   2046  H   ALA A 130       0.754   7.716 -20.425  1.00  0.67           H  
ATOM   2047  HA  ALA A 130       2.993   6.087 -19.857  1.00  0.67           H  
ATOM   2048 1HB  ALA A 130       1.422   4.204 -20.242  1.00  0.67           H  
ATOM   2049 2HB  ALA A 130       0.665   5.492 -19.287  1.00  0.67           H  
ATOM   2050 3HB  ALA A 130       0.293   5.309 -21.006  1.00  0.67           H  
ATOM   2051  N   VAL A 131       2.156   6.235 -23.016  1.00  0.66           N  
ATOM   2052  CA  VAL A 131       2.687   5.912 -24.324  1.00  0.66           C  
ATOM   2053  C   VAL A 131       4.052   6.548 -24.501  1.00  0.66           C  
ATOM   2054  O   VAL A 131       4.992   5.900 -24.961  1.00  0.66           O  
ATOM   2055  CB  VAL A 131       1.746   6.384 -25.437  1.00  0.66           C  
ATOM   2056  CG1 VAL A 131       2.422   6.210 -26.788  1.00  0.66           C  
ATOM   2057  CG2 VAL A 131       0.451   5.590 -25.364  1.00  0.66           C  
ATOM   2058  H   VAL A 131       1.272   6.741 -22.914  1.00  0.66           H  
ATOM   2059  HA  VAL A 131       2.791   4.830 -24.397  1.00  0.66           H  
ATOM   2060  HB  VAL A 131       1.534   7.442 -25.306  1.00  0.66           H  
ATOM   2061 1HG1 VAL A 131       1.754   6.557 -27.574  1.00  0.66           H  
ATOM   2062 2HG1 VAL A 131       3.344   6.795 -26.810  1.00  0.66           H  
ATOM   2063 3HG1 VAL A 131       2.655   5.158 -26.945  1.00  0.66           H  
ATOM   2064 1HG2 VAL A 131      -0.228   5.927 -26.146  1.00  0.66           H  
ATOM   2065 2HG2 VAL A 131       0.666   4.532 -25.499  1.00  0.66           H  
ATOM   2066 3HG2 VAL A 131      -0.012   5.744 -24.395  1.00  0.66           H  
ATOM   2067  N   ALA A 132       4.177   7.816 -24.119  1.00  0.66           N  
ATOM   2068  CA  ALA A 132       5.461   8.487 -24.242  1.00  0.66           C  
ATOM   2069  C   ALA A 132       6.540   7.789 -23.396  1.00  0.66           C  
ATOM   2070  O   ALA A 132       7.656   7.566 -23.867  1.00  0.66           O  
ATOM   2071  CB  ALA A 132       5.313   9.940 -23.828  1.00  0.66           C  
ATOM   2072  H   ALA A 132       3.366   8.312 -23.748  1.00  0.66           H  
ATOM   2073  HA  ALA A 132       5.770   8.441 -25.286  1.00  0.66           H  
ATOM   2074 1HB  ALA A 132       6.263  10.461 -23.944  1.00  0.66           H  
ATOM   2075 2HB  ALA A 132       4.559  10.422 -24.455  1.00  0.66           H  
ATOM   2076 3HB  ALA A 132       4.997   9.988 -22.788  1.00  0.66           H  
ATOM   2077  N   LEU A 133       6.200   7.365 -22.174  1.00  0.68           N  
ATOM   2078  CA  LEU A 133       7.176   6.700 -21.307  1.00  0.68           C  
ATOM   2079  C   LEU A 133       7.634   5.371 -21.882  1.00  0.68           C  
ATOM   2080  O   LEU A 133       8.809   5.019 -21.786  1.00  0.68           O  
ATOM   2081  CB  LEU A 133       6.602   6.484 -19.913  1.00  0.68           C  
ATOM   2082  CG  LEU A 133       6.401   7.739 -19.082  1.00  0.68           C  
ATOM   2083  CD1 LEU A 133       5.609   7.415 -17.837  1.00  0.68           C  
ATOM   2084  CD2 LEU A 133       7.782   8.319 -18.700  1.00  0.68           C  
ATOM   2085  H   LEU A 133       5.261   7.549 -21.824  1.00  0.68           H  
ATOM   2086  HA  LEU A 133       8.045   7.350 -21.217  1.00  0.68           H  
ATOM   2087 1HB  LEU A 133       5.632   5.993 -20.017  1.00  0.68           H  
ATOM   2088 2HB  LEU A 133       7.269   5.828 -19.365  1.00  0.68           H  
ATOM   2089  HG  LEU A 133       5.841   8.453 -19.658  1.00  0.68           H  
ATOM   2090 1HD1 LEU A 133       5.466   8.324 -17.266  1.00  0.68           H  
ATOM   2091 2HD1 LEU A 133       4.638   7.005 -18.117  1.00  0.68           H  
ATOM   2092 3HD1 LEU A 133       6.152   6.692 -17.237  1.00  0.68           H  
ATOM   2093 1HD2 LEU A 133       7.650   9.224 -18.108  1.00  0.68           H  
ATOM   2094 2HD2 LEU A 133       8.340   7.585 -18.115  1.00  0.68           H  
ATOM   2095 3HD2 LEU A 133       8.341   8.558 -19.606  1.00  0.68           H  
ATOM   2096  N   ARG A 134       6.732   4.656 -22.540  1.00  0.70           N  
ATOM   2097  CA  ARG A 134       7.043   3.360 -23.136  1.00  0.70           C  
ATOM   2098  C   ARG A 134       8.058   3.464 -24.277  1.00  0.70           C  
ATOM   2099  O   ARG A 134       8.623   2.458 -24.707  1.00  0.70           O  
ATOM   2100  CB  ARG A 134       5.769   2.692 -23.609  1.00  0.70           C  
ATOM   2101  CG  ARG A 134       4.899   2.250 -22.468  1.00  0.70           C  
ATOM   2102  CD  ARG A 134       3.612   1.703 -22.868  1.00  0.70           C  
ATOM   2103  NE  ARG A 134       2.810   1.456 -21.692  1.00  0.70           N  
ATOM   2104  CZ  ARG A 134       2.936   0.372 -20.926  1.00  0.70           C  
ATOM   2105  NH1 ARG A 134       3.802  -0.543 -21.242  1.00  0.70           N  
ATOM   2106  NH2 ARG A 134       2.208   0.196 -19.848  1.00  0.70           N  
ATOM   2107  H   ARG A 134       5.768   4.996 -22.589  1.00  0.70           H  
ATOM   2108  HA  ARG A 134       7.464   2.735 -22.356  1.00  0.70           H  
ATOM   2109 1HB  ARG A 134       5.196   3.385 -24.225  1.00  0.70           H  
ATOM   2110 2HB  ARG A 134       6.012   1.820 -24.215  1.00  0.70           H  
ATOM   2111 1HG  ARG A 134       5.426   1.470 -21.917  1.00  0.70           H  
ATOM   2112 2HG  ARG A 134       4.722   3.064 -21.817  1.00  0.70           H  
ATOM   2113 1HD  ARG A 134       3.088   2.423 -23.499  1.00  0.70           H  
ATOM   2114 2HD  ARG A 134       3.749   0.764 -23.401  1.00  0.70           H  
ATOM   2115  HE  ARG A 134       2.135   2.152 -21.421  1.00  0.70           H  
ATOM   2116 1HH1 ARG A 134       4.357  -0.447 -22.079  1.00  0.70           H  
ATOM   2117 2HH1 ARG A 134       3.881  -1.364 -20.621  1.00  0.70           H  
ATOM   2118 1HH2 ARG A 134       1.523   0.876 -19.561  1.00  0.70           H  
ATOM   2119 2HH2 ARG A 134       2.364  -0.674 -19.310  1.00  0.70           H  
ATOM   2120  N   GLN A 135       8.250   4.671 -24.814  1.00  0.73           N  
ATOM   2121  CA  GLN A 135       9.183   4.890 -25.902  1.00  0.73           C  
ATOM   2122  C   GLN A 135      10.558   5.333 -25.373  1.00  0.73           C  
ATOM   2123  O   GLN A 135      11.487   5.561 -26.155  1.00  0.73           O  
ATOM   2124  CB  GLN A 135       8.600   5.937 -26.857  1.00  0.73           C  
ATOM   2125  CG  GLN A 135       7.302   5.477 -27.534  1.00  0.73           C  
ATOM   2126  CD  GLN A 135       6.650   6.547 -28.403  1.00  0.73           C  
ATOM   2127  OE1 GLN A 135       7.089   7.701 -28.450  1.00  0.73           O  
ATOM   2128  NE2 GLN A 135       5.583   6.163 -29.099  1.00  0.73           N  
ATOM   2129  H   GLN A 135       7.773   5.490 -24.436  1.00  0.73           H  
ATOM   2130  HA  GLN A 135       9.314   3.954 -26.442  1.00  0.73           H  
ATOM   2131 1HB  GLN A 135       8.385   6.851 -26.301  1.00  0.73           H  
ATOM   2132 2HB  GLN A 135       9.328   6.179 -27.628  1.00  0.73           H  
ATOM   2133 1HG  GLN A 135       7.521   4.614 -28.159  1.00  0.73           H  
ATOM   2134 2HG  GLN A 135       6.593   5.199 -26.757  1.00  0.73           H  
ATOM   2135 1HE2 GLN A 135       5.107   6.817 -29.686  1.00  0.73           H  
ATOM   2136 2HE2 GLN A 135       5.257   5.220 -29.033  1.00  0.73           H  
ATOM   2137  N   SER A 136      10.682   5.476 -24.045  1.00  0.75           N  
ATOM   2138  CA  SER A 136      11.915   5.954 -23.427  1.00  0.75           C  
ATOM   2139  C   SER A 136      13.008   4.907 -23.357  1.00  0.75           C  
ATOM   2140  O   SER A 136      12.753   3.700 -23.443  1.00  0.75           O  
ATOM   2141  CB  SER A 136      11.653   6.436 -22.009  1.00  0.75           C  
ATOM   2142  OG  SER A 136      11.309   5.359 -21.136  1.00  0.75           O  
ATOM   2143  H   SER A 136       9.896   5.261 -23.431  1.00  0.75           H  
ATOM   2144  HA  SER A 136      12.285   6.791 -24.019  1.00  0.75           H  
ATOM   2145 1HB  SER A 136      12.539   6.931 -21.643  1.00  0.75           H  
ATOM   2146 2HB  SER A 136      10.845   7.169 -22.015  1.00  0.75           H  
ATOM   2147  HG  SER A 136      10.388   5.120 -21.379  1.00  0.75           H  
ATOM   2148  N   GLU A 137      14.230   5.375 -23.085  1.00  0.78           N  
ATOM   2149  CA  GLU A 137      15.351   4.466 -22.931  1.00  0.78           C  
ATOM   2150  C   GLU A 137      15.133   3.577 -21.717  1.00  0.78           C  
ATOM   2151  O   GLU A 137      15.455   2.397 -21.756  1.00  0.78           O  
ATOM   2152  CB  GLU A 137      16.658   5.237 -22.795  1.00  0.78           C  
ATOM   2153  CG  GLU A 137      17.085   6.019 -24.060  1.00  0.78           C  
ATOM   2154  CD  GLU A 137      17.362   5.154 -25.282  1.00  0.78           C  
ATOM   2155  OE1 GLU A 137      18.126   4.223 -25.181  1.00  0.78           O  
ATOM   2156  OE2 GLU A 137      16.788   5.431 -26.326  1.00  0.78           O  
ATOM   2157  H   GLU A 137      14.379   6.372 -23.016  1.00  0.78           H  
ATOM   2158  HA  GLU A 137      15.409   3.830 -23.810  1.00  0.78           H  
ATOM   2159 1HB  GLU A 137      16.571   5.950 -21.975  1.00  0.78           H  
ATOM   2160 2HB  GLU A 137      17.462   4.544 -22.538  1.00  0.78           H  
ATOM   2161 1HG  GLU A 137      16.294   6.725 -24.310  1.00  0.78           H  
ATOM   2162 2HG  GLU A 137      17.980   6.594 -23.824  1.00  0.78           H  
ATOM   2163  N   LEU A 138      14.531   4.125 -20.658  1.00  0.81           N  
ATOM   2164  CA  LEU A 138      14.259   3.324 -19.472  1.00  0.81           C  
ATOM   2165  C   LEU A 138      13.369   2.164 -19.813  1.00  0.81           C  
ATOM   2166  O   LEU A 138      13.625   1.032 -19.398  1.00  0.81           O  
ATOM   2167  CB  LEU A 138      13.612   4.134 -18.353  1.00  0.81           C  
ATOM   2168  CG  LEU A 138      13.162   3.285 -17.130  1.00  0.81           C  
ATOM   2169  CD1 LEU A 138      14.340   2.539 -16.542  1.00  0.81           C  
ATOM   2170  CD2 LEU A 138      12.542   4.196 -16.089  1.00  0.81           C  
ATOM   2171  H   LEU A 138      14.267   5.098 -20.684  1.00  0.81           H  
ATOM   2172  HA  LEU A 138      15.207   2.930 -19.103  1.00  0.81           H  
ATOM   2173 1HB  LEU A 138      14.323   4.878 -18.006  1.00  0.81           H  
ATOM   2174 2HB  LEU A 138      12.732   4.646 -18.751  1.00  0.81           H  
ATOM   2175  HG  LEU A 138      12.428   2.555 -17.455  1.00  0.81           H  
ATOM   2176 1HD1 LEU A 138      14.003   1.940 -15.695  1.00  0.81           H  
ATOM   2177 2HD1 LEU A 138      14.765   1.881 -17.303  1.00  0.81           H  
ATOM   2178 3HD1 LEU A 138      15.090   3.228 -16.216  1.00  0.81           H  
ATOM   2179 1HD2 LEU A 138      12.212   3.599 -15.238  1.00  0.81           H  
ATOM   2180 2HD2 LEU A 138      13.275   4.932 -15.754  1.00  0.81           H  
ATOM   2181 3HD2 LEU A 138      11.687   4.709 -16.531  1.00  0.81           H  
ATOM   2182  N   TYR A 139      12.293   2.429 -20.547  1.00  0.83           N  
ATOM   2183  CA  TYR A 139      11.421   1.324 -20.881  1.00  0.83           C  
ATOM   2184  C   TYR A 139      12.214   0.255 -21.603  1.00  0.83           C  
ATOM   2185  O   TYR A 139      12.116  -0.918 -21.280  1.00  0.83           O  
ATOM   2186  CB  TYR A 139      10.238   1.732 -21.735  1.00  0.83           C  
ATOM   2187  CG  TYR A 139       9.305   0.567 -21.973  1.00  0.83           C  
ATOM   2188  CD1 TYR A 139       8.383   0.225 -20.990  1.00  0.83           C  
ATOM   2189  CD2 TYR A 139       9.378  -0.164 -23.135  1.00  0.83           C  
ATOM   2190  CE1 TYR A 139       7.537  -0.834 -21.170  1.00  0.83           C  
ATOM   2191  CE2 TYR A 139       8.530  -1.230 -23.325  1.00  0.83           C  
ATOM   2192  CZ  TYR A 139       7.611  -1.568 -22.351  1.00  0.83           C  
ATOM   2193  OH  TYR A 139       6.768  -2.638 -22.554  1.00  0.83           O  
ATOM   2194  H   TYR A 139      12.094   3.380 -20.869  1.00  0.83           H  
ATOM   2195  HA  TYR A 139      11.056   0.882 -19.971  1.00  0.83           H  
ATOM   2196 1HB  TYR A 139       9.683   2.530 -21.240  1.00  0.83           H  
ATOM   2197 2HB  TYR A 139      10.582   2.113 -22.700  1.00  0.83           H  
ATOM   2198  HD1 TYR A 139       8.332   0.800 -20.079  1.00  0.83           H  
ATOM   2199  HD2 TYR A 139      10.107   0.106 -23.903  1.00  0.83           H  
ATOM   2200  HE1 TYR A 139       6.816  -1.097 -20.396  1.00  0.83           H  
ATOM   2201  HE2 TYR A 139       8.586  -1.809 -24.247  1.00  0.83           H  
ATOM   2202  HH  TYR A 139       7.021  -3.095 -23.361  1.00  0.83           H  
ATOM   2203  N   LYS A 140      13.003   0.653 -22.594  1.00  0.85           N  
ATOM   2204  CA  LYS A 140      13.770  -0.327 -23.344  1.00  0.85           C  
ATOM   2205  C   LYS A 140      14.802  -1.082 -22.481  1.00  0.85           C  
ATOM   2206  O   LYS A 140      14.988  -2.289 -22.656  1.00  0.85           O  
ATOM   2207  CB  LYS A 140      14.461   0.371 -24.511  1.00  0.85           C  
ATOM   2208  CG  LYS A 140      13.497   0.839 -25.605  1.00  0.85           C  
ATOM   2209  CD  LYS A 140      14.241   1.347 -26.831  1.00  0.85           C  
ATOM   2210  CE  LYS A 140      14.936   2.660 -26.525  1.00  0.85           C  
ATOM   2211  NZ  LYS A 140      15.583   3.265 -27.723  1.00  0.85           N  
ATOM   2212  H   LYS A 140      13.056   1.647 -22.832  1.00  0.85           H  
ATOM   2213  HA  LYS A 140      13.073  -1.063 -23.743  1.00  0.85           H  
ATOM   2214 1HB  LYS A 140      14.998   1.246 -24.139  1.00  0.85           H  
ATOM   2215 2HB  LYS A 140      15.194  -0.300 -24.956  1.00  0.85           H  
ATOM   2216 1HG  LYS A 140      12.842   0.018 -25.892  1.00  0.85           H  
ATOM   2217 2HG  LYS A 140      12.880   1.650 -25.205  1.00  0.85           H  
ATOM   2218 1HD  LYS A 140      14.984   0.614 -27.145  1.00  0.85           H  
ATOM   2219 2HD  LYS A 140      13.537   1.504 -27.647  1.00  0.85           H  
ATOM   2220 1HE  LYS A 140      14.207   3.367 -26.121  1.00  0.85           H  
ATOM   2221 2HE  LYS A 140      15.704   2.479 -25.773  1.00  0.85           H  
ATOM   2222 1HZ  LYS A 140      16.035   4.142 -27.410  1.00  0.85           H  
ATOM   2223 2HZ  LYS A 140      16.280   2.642 -28.094  1.00  0.85           H  
ATOM   2224 3HZ  LYS A 140      14.893   3.467 -28.425  1.00  0.85           H  
ATOM   2225  N   GLU A 141      15.464  -0.384 -21.544  1.00  0.85           N  
ATOM   2226  CA  GLU A 141      16.456  -1.016 -20.665  1.00  0.85           C  
ATOM   2227  C   GLU A 141      15.841  -2.036 -19.709  1.00  0.85           C  
ATOM   2228  O   GLU A 141      16.435  -3.085 -19.441  1.00  0.85           O  
ATOM   2229  CB  GLU A 141      17.219   0.032 -19.838  1.00  0.85           C  
ATOM   2230  CG  GLU A 141      18.213   0.907 -20.629  1.00  0.85           C  
ATOM   2231  CD  GLU A 141      18.913   1.948 -19.765  1.00  0.85           C  
ATOM   2232  OE1 GLU A 141      18.593   2.048 -18.602  1.00  0.85           O  
ATOM   2233  OE2 GLU A 141      19.772   2.632 -20.272  1.00  0.85           O  
ATOM   2234  H   GLU A 141      15.288   0.613 -21.455  1.00  0.85           H  
ATOM   2235  HA  GLU A 141      17.173  -1.540 -21.293  1.00  0.85           H  
ATOM   2236 1HB  GLU A 141      16.497   0.703 -19.368  1.00  0.85           H  
ATOM   2237 2HB  GLU A 141      17.767  -0.465 -19.041  1.00  0.85           H  
ATOM   2238 1HG  GLU A 141      18.967   0.258 -21.070  1.00  0.85           H  
ATOM   2239 2HG  GLU A 141      17.694   1.403 -21.440  1.00  0.85           H  
ATOM   2240  N   ASP A 142      14.657  -1.722 -19.190  1.00  0.85           N  
ATOM   2241  CA  ASP A 142      13.952  -2.587 -18.255  1.00  0.85           C  
ATOM   2242  C   ASP A 142      12.442  -2.497 -18.381  1.00  0.85           C  
ATOM   2243  O   ASP A 142      11.798  -1.916 -17.499  1.00  0.85           O  
ATOM   2244  CB  ASP A 142      14.330  -2.229 -16.815  1.00  0.85           C  
ATOM   2245  CG  ASP A 142      13.694  -3.184 -15.772  1.00  0.85           C  
ATOM   2246  OD1 ASP A 142      12.786  -3.913 -16.124  1.00  0.85           O  
ATOM   2247  OD2 ASP A 142      14.066  -3.141 -14.626  1.00  0.85           O  
ATOM   2248  H   ASP A 142      14.235  -0.825 -19.446  1.00  0.85           H  
ATOM   2249  HA  ASP A 142      14.264  -3.613 -18.440  1.00  0.85           H  
ATOM   2250 1HB  ASP A 142      15.417  -2.260 -16.707  1.00  0.85           H  
ATOM   2251 2HB  ASP A 142      14.008  -1.206 -16.603  1.00  0.85           H  
ATOM   2252  N   PRO A 143      11.838  -3.127 -19.408  1.00  0.84           N  
ATOM   2253  CA  PRO A 143      10.420  -3.102 -19.697  1.00  0.84           C  
ATOM   2254  C   PRO A 143       9.552  -3.600 -18.550  1.00  0.84           C  
ATOM   2255  O   PRO A 143       8.401  -3.199 -18.439  1.00  0.84           O  
ATOM   2256  CB  PRO A 143      10.304  -4.075 -20.880  1.00  0.84           C  
ATOM   2257  CG  PRO A 143      11.656  -4.064 -21.531  1.00  0.84           C  
ATOM   2258  CD  PRO A 143      12.631  -3.916 -20.385  1.00  0.84           C  
ATOM   2259  HA  PRO A 143      10.136  -2.084 -19.994  1.00  0.84           H  
ATOM   2260 1HB  PRO A 143      10.013  -5.068 -20.515  1.00  0.84           H  
ATOM   2261 2HB  PRO A 143       9.509  -3.739 -21.557  1.00  0.84           H  
ATOM   2262 1HG  PRO A 143      11.813  -4.987 -22.104  1.00  0.84           H  
ATOM   2263 2HG  PRO A 143      11.723  -3.229 -22.247  1.00  0.84           H  
ATOM   2264 1HD  PRO A 143      12.908  -4.892 -19.969  1.00  0.84           H  
ATOM   2265 2HD  PRO A 143      13.487  -3.367 -20.763  1.00  0.84           H  
ATOM   2266  N   GLU A 144      10.081  -4.460 -17.669  1.00  0.82           N  
ATOM   2267  CA  GLU A 144       9.242  -4.970 -16.587  1.00  0.82           C  
ATOM   2268  C   GLU A 144       9.092  -3.935 -15.486  1.00  0.82           C  
ATOM   2269  O   GLU A 144       7.974  -3.596 -15.083  1.00  0.82           O  
ATOM   2270  CB  GLU A 144       9.813  -6.272 -16.012  1.00  0.82           C  
ATOM   2271  CG  GLU A 144       8.966  -6.905 -14.888  1.00  0.82           C  
ATOM   2272  CD  GLU A 144       7.612  -7.425 -15.342  1.00  0.82           C  
ATOM   2273  OE1 GLU A 144       7.453  -7.706 -16.508  1.00  0.82           O  
ATOM   2274  OE2 GLU A 144       6.733  -7.547 -14.501  1.00  0.82           O  
ATOM   2275  H   GLU A 144      11.049  -4.753 -17.733  1.00  0.82           H  
ATOM   2276  HA  GLU A 144       8.250  -5.179 -16.989  1.00  0.82           H  
ATOM   2277 1HB  GLU A 144       9.918  -7.004 -16.811  1.00  0.82           H  
ATOM   2278 2HB  GLU A 144      10.812  -6.079 -15.613  1.00  0.82           H  
ATOM   2279 1HG  GLU A 144       9.528  -7.728 -14.449  1.00  0.82           H  
ATOM   2280 2HG  GLU A 144       8.816  -6.155 -14.112  1.00  0.82           H  
ATOM   2281  N   THR A 145      10.201  -3.375 -15.015  1.00  0.79           N  
ATOM   2282  CA  THR A 145      10.052  -2.387 -13.965  1.00  0.79           C  
ATOM   2283  C   THR A 145       9.319  -1.200 -14.536  1.00  0.79           C  
ATOM   2284  O   THR A 145       8.413  -0.641 -13.907  1.00  0.79           O  
ATOM   2285  CB  THR A 145      11.382  -1.918 -13.367  1.00  0.79           C  
ATOM   2286  OG1 THR A 145      12.075  -3.020 -12.762  1.00  0.79           O  
ATOM   2287  CG2 THR A 145      11.114  -0.855 -12.346  1.00  0.79           C  
ATOM   2288  H   THR A 145      11.132  -3.636 -15.372  1.00  0.79           H  
ATOM   2289  HA  THR A 145       9.447  -2.811 -13.164  1.00  0.79           H  
ATOM   2290  HB  THR A 145      12.013  -1.498 -14.149  1.00  0.79           H  
ATOM   2291  HG1 THR A 145      12.759  -3.339 -13.412  1.00  0.79           H  
ATOM   2292 1HG2 THR A 145      12.053  -0.531 -11.927  1.00  0.79           H  
ATOM   2293 2HG2 THR A 145      10.616  -0.026 -12.828  1.00  0.79           H  
ATOM   2294 3HG2 THR A 145      10.484  -1.243 -11.568  1.00  0.79           H  
ATOM   2295  N   ALA A 146       9.723  -0.797 -15.741  1.00  0.75           N  
ATOM   2296  CA  ALA A 146       9.129   0.358 -16.356  1.00  0.75           C  
ATOM   2297  C   ALA A 146       7.637   0.166 -16.581  1.00  0.75           C  
ATOM   2298  O   ALA A 146       6.863   1.059 -16.260  1.00  0.75           O  
ATOM   2299  CB  ALA A 146       9.830   0.632 -17.653  1.00  0.75           C  
ATOM   2300  H   ALA A 146      10.462  -1.301 -16.239  1.00  0.75           H  
ATOM   2301  HA  ALA A 146       9.265   1.207 -15.688  1.00  0.75           H  
ATOM   2302 1HB  ALA A 146       9.413   1.523 -18.116  1.00  0.75           H  
ATOM   2303 2HB  ALA A 146      10.892   0.777 -17.467  1.00  0.75           H  
ATOM   2304 3HB  ALA A 146       9.696  -0.227 -18.309  1.00  0.75           H  
ATOM   2305  N   ASP A 147       7.194  -1.017 -17.036  1.00  0.72           N  
ATOM   2306  CA  ASP A 147       5.765  -1.231 -17.246  1.00  0.72           C  
ATOM   2307  C   ASP A 147       4.987  -1.106 -15.952  1.00  0.72           C  
ATOM   2308  O   ASP A 147       3.863  -0.590 -15.937  1.00  0.72           O  
ATOM   2309  CB  ASP A 147       5.491  -2.627 -17.835  1.00  0.72           C  
ATOM   2310  CG  ASP A 147       3.990  -2.893 -18.157  1.00  0.72           C  
ATOM   2311  OD1 ASP A 147       3.460  -2.258 -19.060  1.00  0.72           O  
ATOM   2312  OD2 ASP A 147       3.392  -3.728 -17.510  1.00  0.72           O  
ATOM   2313  H   ASP A 147       7.831  -1.768 -17.292  1.00  0.72           H  
ATOM   2314  HA  ASP A 147       5.404  -0.477 -17.944  1.00  0.72           H  
ATOM   2315 1HB  ASP A 147       6.047  -2.739 -18.759  1.00  0.72           H  
ATOM   2316 2HB  ASP A 147       5.858  -3.393 -17.141  1.00  0.72           H  
ATOM   2317  N   ARG A 148       5.571  -1.563 -14.845  1.00  0.69           N  
ATOM   2318  CA  ARG A 148       4.846  -1.505 -13.591  1.00  0.69           C  
ATOM   2319  C   ARG A 148       4.682  -0.048 -13.136  1.00  0.69           C  
ATOM   2320  O   ARG A 148       3.616   0.364 -12.644  1.00  0.69           O  
ATOM   2321  CB  ARG A 148       5.577  -2.293 -12.530  1.00  0.69           C  
ATOM   2322  CG  ARG A 148       5.629  -3.782 -12.744  1.00  0.69           C  
ATOM   2323  CD  ARG A 148       6.395  -4.439 -11.671  1.00  0.69           C  
ATOM   2324  NE  ARG A 148       6.678  -5.826 -11.961  1.00  0.69           N  
ATOM   2325  CZ  ARG A 148       7.166  -6.711 -11.092  1.00  0.69           C  
ATOM   2326  NH1 ARG A 148       7.386  -6.400  -9.838  1.00  0.69           N  
ATOM   2327  NH2 ARG A 148       7.418  -7.907 -11.534  1.00  0.69           N  
ATOM   2328  H   ARG A 148       6.496  -2.000 -14.890  1.00  0.69           H  
ATOM   2329  HA  ARG A 148       3.868  -1.947 -13.753  1.00  0.69           H  
ATOM   2330 1HB  ARG A 148       6.595  -1.920 -12.414  1.00  0.69           H  
ATOM   2331 2HB  ARG A 148       5.049  -2.159 -11.601  1.00  0.69           H  
ATOM   2332 1HG  ARG A 148       4.615  -4.176 -12.726  1.00  0.69           H  
ATOM   2333 2HG  ARG A 148       6.079  -4.016 -13.696  1.00  0.69           H  
ATOM   2334 1HD  ARG A 148       7.342  -3.917 -11.534  1.00  0.69           H  
ATOM   2335 2HD  ARG A 148       5.815  -4.401 -10.751  1.00  0.69           H  
ATOM   2336  HE  ARG A 148       6.554  -6.171 -12.925  1.00  0.69           H  
ATOM   2337 1HH1 ARG A 148       7.156  -5.479  -9.505  1.00  0.69           H  
ATOM   2338 2HH1 ARG A 148       7.743  -7.114  -9.208  1.00  0.69           H  
ATOM   2339 1HH2 ARG A 148       7.235  -8.085 -12.531  1.00  0.69           H  
ATOM   2340 2HH2 ARG A 148       7.789  -8.613 -10.918  1.00  0.69           H  
ATOM   2341  N   ILE A 149       5.737   0.747 -13.339  1.00  0.67           N  
ATOM   2342  CA  ILE A 149       5.717   2.154 -12.960  1.00  0.67           C  
ATOM   2343  C   ILE A 149       4.765   2.933 -13.840  1.00  0.67           C  
ATOM   2344  O   ILE A 149       3.983   3.756 -13.360  1.00  0.67           O  
ATOM   2345  CB  ILE A 149       7.096   2.797 -13.058  1.00  0.67           C  
ATOM   2346  CG1 ILE A 149       8.029   2.179 -12.010  1.00  0.67           C  
ATOM   2347  CG2 ILE A 149       6.957   4.270 -12.854  1.00  0.67           C  
ATOM   2348  CD1 ILE A 149       9.452   2.551 -12.181  1.00  0.67           C  
ATOM   2349  H   ILE A 149       6.590   0.349 -13.744  1.00  0.67           H  
ATOM   2350  HA  ILE A 149       5.373   2.230 -11.931  1.00  0.67           H  
ATOM   2351  HB  ILE A 149       7.522   2.594 -14.044  1.00  0.67           H  
ATOM   2352 1HG1 ILE A 149       7.710   2.485 -11.016  1.00  0.67           H  
ATOM   2353 2HG1 ILE A 149       7.956   1.093 -12.083  1.00  0.67           H  
ATOM   2354 1HG2 ILE A 149       7.908   4.702 -12.929  1.00  0.67           H  
ATOM   2355 2HG2 ILE A 149       6.300   4.696 -13.613  1.00  0.67           H  
ATOM   2356 3HG2 ILE A 149       6.555   4.455 -11.873  1.00  0.67           H  
ATOM   2357 1HD1 ILE A 149      10.030   2.058 -11.415  1.00  0.67           H  
ATOM   2358 2HD1 ILE A 149       9.799   2.236 -13.164  1.00  0.67           H  
ATOM   2359 3HD1 ILE A 149       9.553   3.625 -12.082  1.00  0.67           H  
ATOM   2360  N   ILE A 150       4.834   2.670 -15.134  1.00  0.66           N  
ATOM   2361  CA  ILE A 150       4.000   3.337 -16.103  1.00  0.66           C  
ATOM   2362  C   ILE A 150       2.535   3.048 -15.849  1.00  0.66           C  
ATOM   2363  O   ILE A 150       1.714   3.964 -15.876  1.00  0.66           O  
ATOM   2364  CB  ILE A 150       4.394   2.917 -17.509  1.00  0.66           C  
ATOM   2365  CG1 ILE A 150       5.794   3.468 -17.822  1.00  0.66           C  
ATOM   2366  CG2 ILE A 150       3.420   3.443 -18.467  1.00  0.66           C  
ATOM   2367  CD1 ILE A 150       6.428   2.872 -19.051  1.00  0.66           C  
ATOM   2368  H   ILE A 150       5.507   1.980 -15.466  1.00  0.66           H  
ATOM   2369  HA  ILE A 150       4.159   4.410 -16.012  1.00  0.66           H  
ATOM   2370  HB  ILE A 150       4.437   1.828 -17.574  1.00  0.66           H  
ATOM   2371 1HG1 ILE A 150       5.711   4.523 -17.965  1.00  0.66           H  
ATOM   2372 2HG1 ILE A 150       6.439   3.295 -16.971  1.00  0.66           H  
ATOM   2373 1HG2 ILE A 150       3.708   3.162 -19.475  1.00  0.66           H  
ATOM   2374 2HG2 ILE A 150       2.434   3.044 -18.241  1.00  0.66           H  
ATOM   2375 3HG2 ILE A 150       3.412   4.515 -18.371  1.00  0.66           H  
ATOM   2376 1HD1 ILE A 150       7.409   3.313 -19.213  1.00  0.66           H  
ATOM   2377 2HD1 ILE A 150       6.529   1.797 -18.917  1.00  0.66           H  
ATOM   2378 3HD1 ILE A 150       5.804   3.075 -19.890  1.00  0.66           H  
ATOM   2379  N   ASP A 151       2.187   1.781 -15.595  1.00  0.65           N  
ATOM   2380  CA  ASP A 151       0.801   1.453 -15.300  1.00  0.65           C  
ATOM   2381  C   ASP A 151       0.353   2.155 -14.010  1.00  0.65           C  
ATOM   2382  O   ASP A 151      -0.797   2.584 -13.895  1.00  0.65           O  
ATOM   2383  CB  ASP A 151       0.616  -0.056 -15.196  1.00  0.65           C  
ATOM   2384  CG  ASP A 151      -0.845  -0.481 -15.206  1.00  0.65           C  
ATOM   2385  OD1 ASP A 151      -1.492  -0.292 -16.217  1.00  0.65           O  
ATOM   2386  OD2 ASP A 151      -1.309  -0.978 -14.212  1.00  0.65           O  
ATOM   2387  H   ASP A 151       2.882   1.032 -15.611  1.00  0.65           H  
ATOM   2388  HA  ASP A 151       0.182   1.813 -16.120  1.00  0.65           H  
ATOM   2389 1HB  ASP A 151       1.134  -0.543 -16.029  1.00  0.65           H  
ATOM   2390 2HB  ASP A 151       1.093  -0.408 -14.285  1.00  0.65           H  
ATOM   2391  N   THR A 152       1.264   2.322 -13.043  1.00  0.64           N  
ATOM   2392  CA  THR A 152       0.928   3.044 -11.821  1.00  0.64           C  
ATOM   2393  C   THR A 152       0.636   4.510 -12.145  1.00  0.64           C  
ATOM   2394  O   THR A 152      -0.369   5.074 -11.711  1.00  0.64           O  
ATOM   2395  CB  THR A 152       2.059   2.932 -10.804  1.00  0.64           C  
ATOM   2396  OG1 THR A 152       2.232   1.554 -10.492  1.00  0.64           O  
ATOM   2397  CG2 THR A 152       1.754   3.712  -9.570  1.00  0.64           C  
ATOM   2398  H   THR A 152       2.194   1.911 -13.131  1.00  0.64           H  
ATOM   2399  HA  THR A 152       0.032   2.601 -11.384  1.00  0.64           H  
ATOM   2400  HB  THR A 152       2.971   3.311 -11.228  1.00  0.64           H  
ATOM   2401  HG1 THR A 152       2.623   1.093 -11.278  1.00  0.64           H  
ATOM   2402 1HG2 THR A 152       2.568   3.612  -8.868  1.00  0.64           H  
ATOM   2403 2HG2 THR A 152       1.626   4.762  -9.830  1.00  0.64           H  
ATOM   2404 3HG2 THR A 152       0.851   3.336  -9.128  1.00  0.64           H  
ATOM   2405  N   LEU A 153       1.479   5.126 -12.972  1.00  0.63           N  
ATOM   2406  CA  LEU A 153       1.242   6.508 -13.383  1.00  0.63           C  
ATOM   2407  C   LEU A 153      -0.064   6.630 -14.170  1.00  0.63           C  
ATOM   2408  O   LEU A 153      -0.813   7.598 -14.020  1.00  0.63           O  
ATOM   2409  CB  LEU A 153       2.422   7.022 -14.215  1.00  0.63           C  
ATOM   2410  CG  LEU A 153       3.729   7.259 -13.402  1.00  0.63           C  
ATOM   2411  CD1 LEU A 153       4.890   7.514 -14.328  1.00  0.63           C  
ATOM   2412  CD2 LEU A 153       3.525   8.485 -12.477  1.00  0.63           C  
ATOM   2413  H   LEU A 153       2.307   4.628 -13.302  1.00  0.63           H  
ATOM   2414  HA  LEU A 153       1.173   7.119 -12.493  1.00  0.63           H  
ATOM   2415 1HB  LEU A 153       2.641   6.290 -14.992  1.00  0.63           H  
ATOM   2416 2HB  LEU A 153       2.137   7.960 -14.690  1.00  0.63           H  
ATOM   2417  HG  LEU A 153       3.952   6.376 -12.814  1.00  0.63           H  
ATOM   2418 1HD1 LEU A 153       5.792   7.675 -13.738  1.00  0.63           H  
ATOM   2419 2HD1 LEU A 153       5.026   6.648 -14.973  1.00  0.63           H  
ATOM   2420 3HD1 LEU A 153       4.685   8.392 -14.929  1.00  0.63           H  
ATOM   2421 1HD2 LEU A 153       4.433   8.665 -11.897  1.00  0.63           H  
ATOM   2422 2HD2 LEU A 153       3.304   9.367 -13.081  1.00  0.63           H  
ATOM   2423 3HD2 LEU A 153       2.696   8.292 -11.800  1.00  0.63           H  
ATOM   2424  N   LYS A 154      -0.373   5.618 -14.977  1.00  0.63           N  
ATOM   2425  CA  LYS A 154      -1.592   5.649 -15.759  1.00  0.63           C  
ATOM   2426  C   LYS A 154      -2.864   5.488 -14.918  1.00  0.63           C  
ATOM   2427  O   LYS A 154      -3.801   6.285 -15.045  1.00  0.63           O  
ATOM   2428  CB  LYS A 154      -1.579   4.557 -16.826  1.00  0.63           C  
ATOM   2429  CG  LYS A 154      -2.806   4.557 -17.731  1.00  0.63           C  
ATOM   2430  CD  LYS A 154      -2.687   3.514 -18.832  1.00  0.63           C  
ATOM   2431  CE  LYS A 154      -3.937   3.494 -19.703  1.00  0.63           C  
ATOM   2432  NZ  LYS A 154      -3.839   2.492 -20.801  1.00  0.63           N  
ATOM   2433  H   LYS A 154       0.276   4.842 -15.088  1.00  0.63           H  
ATOM   2434  HA  LYS A 154      -1.622   6.600 -16.263  1.00  0.63           H  
ATOM   2435 1HB  LYS A 154      -0.690   4.663 -17.442  1.00  0.63           H  
ATOM   2436 2HB  LYS A 154      -1.524   3.583 -16.342  1.00  0.63           H  
ATOM   2437 1HG  LYS A 154      -3.692   4.343 -17.132  1.00  0.63           H  
ATOM   2438 2HG  LYS A 154      -2.920   5.543 -18.184  1.00  0.63           H  
ATOM   2439 1HD  LYS A 154      -1.820   3.743 -19.454  1.00  0.63           H  
ATOM   2440 2HD  LYS A 154      -2.544   2.528 -18.381  1.00  0.63           H  
ATOM   2441 1HE  LYS A 154      -4.797   3.253 -19.082  1.00  0.63           H  
ATOM   2442 2HE  LYS A 154      -4.084   4.480 -20.135  1.00  0.63           H  
ATOM   2443 1HZ  LYS A 154      -4.690   2.516 -21.354  1.00  0.63           H  
ATOM   2444 2HZ  LYS A 154      -3.052   2.717 -21.394  1.00  0.63           H  
ATOM   2445 3HZ  LYS A 154      -3.715   1.569 -20.408  1.00  0.63           H  
ATOM   2446  N   THR A 155      -2.891   4.472 -14.042  1.00  0.63           N  
ATOM   2447  CA  THR A 155      -4.099   4.133 -13.291  1.00  0.63           C  
ATOM   2448  C   THR A 155      -4.225   4.769 -11.913  1.00  0.63           C  
ATOM   2449  O   THR A 155      -5.336   4.926 -11.408  1.00  0.63           O  
ATOM   2450  CB  THR A 155      -4.149   2.615 -13.050  1.00  0.63           C  
ATOM   2451  OG1 THR A 155      -3.021   2.229 -12.206  1.00  0.63           O  
ATOM   2452  CG2 THR A 155      -4.047   1.871 -14.381  1.00  0.63           C  
ATOM   2453  H   THR A 155      -2.073   3.873 -13.953  1.00  0.63           H  
ATOM   2454  HA  THR A 155      -4.960   4.436 -13.885  1.00  0.63           H  
ATOM   2455  HB  THR A 155      -5.079   2.353 -12.556  1.00  0.63           H  
ATOM   2456  HG1 THR A 155      -2.191   2.276 -12.762  1.00  0.63           H  
ATOM   2457 1HG2 THR A 155      -4.070   0.793 -14.202  1.00  0.63           H  
ATOM   2458 2HG2 THR A 155      -4.879   2.152 -15.022  1.00  0.63           H  
ATOM   2459 3HG2 THR A 155      -3.109   2.128 -14.874  1.00  0.63           H  
ATOM   2460  N   GLY A 156      -3.109   5.126 -11.284  1.00  0.63           N  
ATOM   2461  CA  GLY A 156      -3.151   5.669  -9.937  1.00  0.63           C  
ATOM   2462  C   GLY A 156      -3.240   4.579  -8.879  1.00  0.63           C  
ATOM   2463  O   GLY A 156      -3.442   4.872  -7.698  1.00  0.63           O  
ATOM   2464  H   GLY A 156      -2.199   5.001 -11.715  1.00  0.63           H  
ATOM   2465 1HA  GLY A 156      -2.254   6.264  -9.767  1.00  0.63           H  
ATOM   2466 2HA  GLY A 156      -4.003   6.336  -9.837  1.00  0.63           H  
ATOM   2467  N   THR A 157      -3.106   3.317  -9.285  1.00  0.64           N  
ATOM   2468  CA  THR A 157      -3.211   2.246  -8.318  1.00  0.64           C  
ATOM   2469  C   THR A 157      -1.866   1.577  -8.157  1.00  0.64           C  
ATOM   2470  O   THR A 157      -0.966   1.763  -8.962  1.00  0.64           O  
ATOM   2471  CB  THR A 157      -4.162   1.152  -8.802  1.00  0.64           C  
ATOM   2472  OG1 THR A 157      -3.503   0.416  -9.860  1.00  0.64           O  
ATOM   2473  CG2 THR A 157      -5.440   1.774  -9.341  1.00  0.64           C  
ATOM   2474  H   THR A 157      -2.964   3.094 -10.272  1.00  0.64           H  
ATOM   2475  HA  THR A 157      -3.533   2.642  -7.355  1.00  0.64           H  
ATOM   2476  HB  THR A 157      -4.398   0.475  -7.982  1.00  0.64           H  
ATOM   2477  HG1 THR A 157      -3.361   1.021 -10.646  1.00  0.64           H  
ATOM   2478 1HG2 THR A 157      -6.105   0.990  -9.699  1.00  0.64           H  
ATOM   2479 2HG2 THR A 157      -5.933   2.337  -8.549  1.00  0.64           H  
ATOM   2480 3HG2 THR A 157      -5.200   2.444 -10.159  1.00  0.64           H  
ATOM   2481  N   TRP A 158      -1.755   0.717  -7.167  1.00  0.67           N  
ATOM   2482  CA  TRP A 158      -0.548  -0.071  -6.998  1.00  0.67           C  
ATOM   2483  C   TRP A 158      -0.715  -1.486  -7.527  1.00  0.67           C  
ATOM   2484  O   TRP A 158       0.127  -2.348  -7.252  1.00  0.67           O  
ATOM   2485  CB  TRP A 158      -0.148  -0.168  -5.538  1.00  0.67           C  
ATOM   2486  CG  TRP A 158       0.347   1.067  -4.942  1.00  0.67           C  
ATOM   2487  CD1 TRP A 158      -0.185   1.790  -3.925  1.00  0.67           C  
ATOM   2488  CD2 TRP A 158       1.521   1.753  -5.351  1.00  0.67           C  
ATOM   2489  NE1 TRP A 158       0.612   2.864  -3.660  1.00  0.67           N  
ATOM   2490  CE2 TRP A 158       1.659   2.852  -4.533  1.00  0.67           C  
ATOM   2491  CE3 TRP A 158       2.447   1.516  -6.329  1.00  0.67           C  
ATOM   2492  CZ2 TRP A 158       2.704   3.719  -4.672  1.00  0.67           C  
ATOM   2493  CZ3 TRP A 158       3.489   2.375  -6.488  1.00  0.67           C  
ATOM   2494  CH2 TRP A 158       3.619   3.448  -5.690  1.00  0.67           C  
ATOM   2495  H   TRP A 158      -2.519   0.597  -6.515  1.00  0.67           H  
ATOM   2496  HA  TRP A 158       0.263   0.409  -7.549  1.00  0.67           H  
ATOM   2497 1HB  TRP A 158      -1.002  -0.516  -4.950  1.00  0.67           H  
ATOM   2498 2HB  TRP A 158       0.633  -0.921  -5.434  1.00  0.67           H  
ATOM   2499  HD1 TRP A 158      -1.098   1.539  -3.389  1.00  0.67           H  
ATOM   2500  HE1 TRP A 158       0.463   3.561  -2.943  1.00  0.67           H  
ATOM   2501  HE3 TRP A 158       2.331   0.670  -6.956  1.00  0.67           H  
ATOM   2502  HZ2 TRP A 158       2.812   4.584  -4.026  1.00  0.67           H  
ATOM   2503  HZ3 TRP A 158       4.213   2.174  -7.277  1.00  0.67           H  
ATOM   2504  HH2 TRP A 158       4.463   4.098  -5.859  1.00  0.67           H  
ATOM   2505  N   SER A 159      -1.783  -1.744  -8.304  1.00  0.73           N  
ATOM   2506  CA  SER A 159      -2.066  -3.113  -8.740  1.00  0.73           C  
ATOM   2507  C   SER A 159      -0.941  -3.698  -9.590  1.00  0.73           C  
ATOM   2508  O   SER A 159      -0.697  -4.912  -9.608  1.00  0.73           O  
ATOM   2509  CB  SER A 159      -3.395  -3.127  -9.471  1.00  0.73           C  
ATOM   2510  OG  SER A 159      -3.359  -2.348 -10.627  1.00  0.73           O  
ATOM   2511  H   SER A 159      -2.406  -0.992  -8.614  1.00  0.73           H  
ATOM   2512  HA  SER A 159      -2.180  -3.728  -7.849  1.00  0.73           H  
ATOM   2513 1HB  SER A 159      -3.645  -4.153  -9.732  1.00  0.73           H  
ATOM   2514 2HB  SER A 159      -4.178  -2.759  -8.808  1.00  0.73           H  
ATOM   2515  HG  SER A 159      -3.406  -1.414 -10.328  1.00  0.73           H  
ATOM   2516  N   ALA A 160      -0.189  -2.798 -10.206  1.00  0.86           N  
ATOM   2517  CA  ALA A 160       0.959  -3.074 -11.042  1.00  0.86           C  
ATOM   2518  C   ALA A 160       2.051  -3.829 -10.291  1.00  0.86           C  
ATOM   2519  O   ALA A 160       2.825  -4.576 -10.890  1.00  0.86           O  
ATOM   2520  CB  ALA A 160       1.501  -1.769 -11.551  1.00  0.86           C  
ATOM   2521  H   ALA A 160      -0.471  -1.833 -10.112  1.00  0.86           H  
ATOM   2522  HA  ALA A 160       0.631  -3.689 -11.880  1.00  0.86           H  
ATOM   2523 1HB  ALA A 160       2.327  -1.964 -12.188  1.00  0.86           H  
ATOM   2524 2HB  ALA A 160       0.723  -1.241 -12.105  1.00  0.86           H  
ATOM   2525 3HB  ALA A 160       1.826  -1.156 -10.714  1.00  0.86           H  
ATOM   2526  N   PHE A 161       2.139  -3.595  -8.982  1.00  1.08           N  
ATOM   2527  CA  PHE A 161       3.153  -4.212  -8.141  1.00  1.08           C  
ATOM   2528  C   PHE A 161       2.528  -5.219  -7.177  1.00  1.08           C  
ATOM   2529  O   PHE A 161       3.128  -6.245  -6.861  1.00  1.08           O  
ATOM   2530  CB  PHE A 161       3.872  -3.128  -7.361  1.00  1.08           C  
ATOM   2531  CG  PHE A 161       4.604  -2.139  -8.210  1.00  1.08           C  
ATOM   2532  CD1 PHE A 161       4.001  -0.959  -8.537  1.00  1.08           C  
ATOM   2533  CD2 PHE A 161       5.891  -2.357  -8.656  1.00  1.08           C  
ATOM   2534  CE1 PHE A 161       4.656  -0.004  -9.283  1.00  1.08           C  
ATOM   2535  CE2 PHE A 161       6.531  -1.389  -9.417  1.00  1.08           C  
ATOM   2536  CZ  PHE A 161       5.910  -0.222  -9.719  1.00  1.08           C  
ATOM   2537  H   PHE A 161       1.452  -2.991  -8.539  1.00  1.08           H  
ATOM   2538  HA  PHE A 161       3.867  -4.737  -8.775  1.00  1.08           H  
ATOM   2539 1HB  PHE A 161       3.132  -2.578  -6.790  1.00  1.08           H  
ATOM   2540 2HB  PHE A 161       4.575  -3.574  -6.661  1.00  1.08           H  
ATOM   2541  HD1 PHE A 161       2.993  -0.791  -8.197  1.00  1.08           H  
ATOM   2542  HD2 PHE A 161       6.401  -3.288  -8.402  1.00  1.08           H  
ATOM   2543  HE1 PHE A 161       4.180   0.923  -9.520  1.00  1.08           H  
ATOM   2544  HE2 PHE A 161       7.517  -1.538  -9.775  1.00  1.08           H  
ATOM   2545  HZ  PHE A 161       6.420   0.528 -10.304  1.00  1.08           H  
ATOM   2546  N   GLU A 162       1.293  -4.963  -6.745  1.00  1.45           N  
ATOM   2547  CA  GLU A 162       0.626  -5.846  -5.788  1.00  1.45           C  
ATOM   2548  C   GLU A 162       0.456  -7.249  -6.352  1.00  1.45           C  
ATOM   2549  O   GLU A 162       0.534  -8.235  -5.620  1.00  1.45           O  
ATOM   2550  CB  GLU A 162      -0.743  -5.298  -5.381  1.00  1.45           C  
ATOM   2551  CG  GLU A 162      -0.699  -4.053  -4.495  1.00  1.45           C  
ATOM   2552  CD  GLU A 162      -2.065  -3.467  -4.226  1.00  1.45           C  
ATOM   2553  OE1 GLU A 162      -3.005  -3.868  -4.875  1.00  1.45           O  
ATOM   2554  OE2 GLU A 162      -2.168  -2.621  -3.363  1.00  1.45           O  
ATOM   2555  H   GLU A 162       0.819  -4.116  -7.046  1.00  1.45           H  
ATOM   2556  HA  GLU A 162       1.249  -5.914  -4.895  1.00  1.45           H  
ATOM   2557 1HB  GLU A 162      -1.305  -5.059  -6.270  1.00  1.45           H  
ATOM   2558 2HB  GLU A 162      -1.295  -6.068  -4.847  1.00  1.45           H  
ATOM   2559 1HG  GLU A 162      -0.242  -4.321  -3.545  1.00  1.45           H  
ATOM   2560 2HG  GLU A 162      -0.072  -3.308  -4.962  1.00  1.45           H  
ATOM   2561  N   GLY A 163       0.247  -7.346  -7.666  1.00  1.97           N  
ATOM   2562  CA  GLY A 163       0.042  -8.634  -8.309  1.00  1.97           C  
ATOM   2563  C   GLY A 163       1.308  -9.493  -8.512  1.00  1.97           C  
ATOM   2564  O   GLY A 163       1.184 -10.622  -8.994  1.00  1.97           O  
ATOM   2565  H   GLY A 163       0.166  -6.497  -8.230  1.00  1.97           H  
ATOM   2566 1HA  GLY A 163      -0.680  -9.202  -7.725  1.00  1.97           H  
ATOM   2567 2HA  GLY A 163      -0.422  -8.461  -9.279  1.00  1.97           H  
ATOM   2568  N   LYS A 164       2.509  -8.986  -8.179  1.00  2.64           N  
ATOM   2569  CA  LYS A 164       3.726  -9.790  -8.367  1.00  2.64           C  
ATOM   2570  C   LYS A 164       4.949  -9.202  -7.657  1.00  2.64           C  
ATOM   2571  O   LYS A 164       5.560  -9.881  -6.829  1.00  2.64           O  
ATOM   2572  OXT LYS A 164       5.498  -8.213  -8.145  1.00  2.64           O  
ATOM   2573  CB  LYS A 164       4.048  -9.988  -9.861  1.00  2.64           C  
ATOM   2574  CG  LYS A 164       5.229 -10.939 -10.120  1.00  2.64           C  
ATOM   2575  CD  LYS A 164       5.413 -11.245 -11.612  1.00  2.64           C  
ATOM   2576  CE  LYS A 164       6.579 -12.215 -11.838  1.00  2.64           C  
ATOM   2577  NZ  LYS A 164       6.750 -12.564 -13.278  1.00  2.64           N  
ATOM   2578  H   LYS A 164       2.581  -8.052  -7.770  1.00  2.64           H  
ATOM   2579  HA  LYS A 164       3.547 -10.774  -7.933  1.00  2.64           H  
ATOM   2580 1HB  LYS A 164       3.188 -10.390 -10.390  1.00  2.64           H  
ATOM   2581 2HB  LYS A 164       4.288  -9.023 -10.312  1.00  2.64           H  
ATOM   2582 1HG  LYS A 164       6.145 -10.491  -9.736  1.00  2.64           H  
ATOM   2583 2HG  LYS A 164       5.057 -11.875  -9.589  1.00  2.64           H  
ATOM   2584 1HD  LYS A 164       4.498 -11.691 -12.004  1.00  2.64           H  
ATOM   2585 2HD  LYS A 164       5.607 -10.320 -12.156  1.00  2.64           H  
ATOM   2586 1HE  LYS A 164       7.497 -11.755 -11.475  1.00  2.64           H  
ATOM   2587 2HE  LYS A 164       6.395 -13.130 -11.274  1.00  2.64           H  
ATOM   2588 1HZ  LYS A 164       7.527 -13.204 -13.380  1.00  2.64           H  
ATOM   2589 2HZ  LYS A 164       5.906 -13.003 -13.620  1.00  2.64           H  
ATOM   2590 3HZ  LYS A 164       6.933 -11.723 -13.812  1.00  2.64           H  
ENDMDL

